Phe-His-Leu-Leu-Arg-Glu-Val-Leu-Glu-Met-Ala-Arg-Ala-Glu-Gln-Leu-Ala-Gln-Gln-Ala-His-Ser-Asn-Arg-Lys-Leu-Met-Glu-Ile-Ile ([DPhe12, NLe21,38,Aib31] h/r CRF12-41)

ID: ALA2370290

PubChem CID: 73354550

Max Phase: Preclinical

Molecular Formula: C172H290N52O48

Molecular Weight: 3854.53

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CCCC[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CO)[C@@H](C)O)C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)NC[C@H](C)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@H](C(=O)N[C@H](C(N)=O)[C@@H](C)CC)[C@@H](C)CC

Standard InChI:  InChI=1S/C172H290N52O48/c1-26-30-42-101(200-152(255)111(52-59-130(234)235)209-159(262)118(70-87(13)14)218-167(270)133(89(17)18)221-154(257)112(53-60-131(236)237)207-148(251)106(47-39-65-190-172(184)185)203-158(261)116(68-85(9)10)214-160(263)117(69-86(11)12)215-162(265)122(74-99-78-187-82-193-99)216-161(264)120(72-97-40-33-32-34-41-97)219-169(272)136(96(25)227)224-165(268)119(71-88(15)16)211-142(245)100(174)79-225)144(247)194-93(22)139(242)197-104(45-37-63-188-170(180)181)145(248)195-94(23)140(243)199-110(51-58-129(232)233)151(254)206-109(50-57-127(177)230)153(256)212-114(66-83(5)6)156(259)196-95(24)141(244)198-108(49-56-126(176)229)150(253)205-107(48-55-125(175)228)143(246)191-76-92(21)138(241)210-121(73-98-77-186-81-192-98)163(266)220-124(80-226)166(269)217-123(75-128(178)231)164(267)204-105(46-38-64-189-171(182)183)147(250)201-103(44-35-36-62-173)149(252)213-115(67-84(7)8)157(260)202-102(43-31-27-2)146(249)208-113(54-61-132(238)239)155(258)223-135(91(20)29-4)168(271)222-134(137(179)240)90(19)28-3/h32-34,40-41,77-78,81-96,100-124,133-136,225-227H,26-31,35-39,42-76,79-80,173-174H2,1-25H3,(H2,175,228)(H2,176,229)(H2,177,230)(H2,178,231)(H2,179,240)(H,186,192)(H,187,193)(H,191,246)(H,194,247)(H,195,248)(H,196,259)(H,197,242)(H,198,244)(H,199,243)(H,200,255)(H,201,250)(H,202,260)(H,203,261)(H,204,267)(H,205,253)(H,206,254)(H,207,251)(H,208,249)(H,209,262)(H,210,241)(H,211,245)(H,212,256)(H,213,252)(H,214,263)(H,215,265)(H,216,264)(H,217,269)(H,218,270)(H,219,272)(H,220,266)(H,221,257)(H,222,271)(H,223,258)(H,224,268)(H,232,233)(H,234,235)(H,236,237)(H,238,239)(H4,180,181,188)(H4,182,183,189)(H4,184,185,190)/t90-,91-,92-,93-,94-,95-,96+,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,116-,117-,118-,119-,120+,121-,122-,123-,124-,133-,134-,135-,136-/m0/s1

Standard InChI Key:  FOYUHPOMAUITJJ-MIMJVQNPSA-N

Molfile:  

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M  END

Alternative Forms

1. Parent:

   

   ALA2370290

   H-Ser-Leu-Thr-D-Phe-His-Leu-Leu-Arg-Glu-Val-Leu-Glu-Nle-Ala-Arg-Ala-Glu-Gln-Leu-Ala-Gln-Gln-bAib(S)-His-Ser-Asn-Arg-Lys-Leu-Nle-Glu-Ile-Ile-NH2

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 3854.53

Molecular Weight (Monoisotopic): 3852.1850

AlogP: ┄

#Rotatable Bonds: ┄

Polar Surface Area: ┄

Molecular Species: ┄

HBA: ┄

HBD: ┄

#RO5 Violations: ┄

HBA (Lipinski): ┄

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: ┄

CX LogP: ┄

CX LogD: ┄

Aromatic Rings: ┄

Heavy Atoms: ┄

QED Weighted: ┄

Np Likeness Score: ┄

References

1. Hernandez JF, Kornreich W, Rivier C, Miranda A, Yamamoto G, Andrews J, Taché Y, Vale W, Rivier J..  (1993)  Synthesis and relative potencies of new constrained CRF antagonists.,  36  (20): [PMID:8411001] [10.1021/jm00072a004]

Source

Source(1):

• Scientific Literature