(4-(5-chloropyridin-2-yl)piperazin-1-yl)((1S,2S,4R)-4-((R)-1-phenylethylamino)-2-(thiophen-3-yl)cyclohexyl)methanone

ID: ALA1940371

PubChem CID: 57400009

Max Phase: Preclinical

Molecular Formula: C28H33ClN4OS

Molecular Weight: 509.12

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  C[C@@H](N[C@@H]1CC[C@H](C(=O)N2CCN(c3ccc(Cl)cn3)CC2)[C@@H](c2ccsc2)C1)c1ccccc1

Standard InChI:  InChI=1S/C28H33ClN4OS/c1-20(21-5-3-2-4-6-21)31-24-8-9-25(26(17-24)22-11-16-35-19-22)28(34)33-14-12-32(13-15-33)27-10-7-23(29)18-30-27/h2-7,10-11,16,18-20,24-26,31H,8-9,12-15,17H2,1H3/t20-,24-,25+,26-/m1/s1

Standard InChI Key:  LEHHYQLIWLBROC-YEHREXKJSA-N

Molfile:  

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   28.7478   -7.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   27.3223   -6.2311    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.8926   -4.5813    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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M  END

Alternative Forms

1. Parent:

   

   ALA1940371

   [4-(5-chloropyridin-2-yl)piperazin-1-yl]-[(1S,2S,4R)-4-[[(1R)-1-phenylethyl]amino]-2-thiophen-3-ylcyclohexyl]methanone

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 509.12

Molecular Weight (Monoisotopic): 508.2064

AlogP: 5.75

#Rotatable Bonds: 6

Polar Surface Area: 48.47

Molecular Species: BASE

HBA: 5

HBD: 1

#RO5 Violations: 2

HBA (Lipinski): 5

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 2

CX Acidic pKa: ┄

CX Basic pKa: 9.60

CX LogP: 5.53

CX LogD: 3.36

Aromatic Rings: 3

Heavy Atoms: 35

QED Weighted: 0.46

Np Likeness Score: -1.70

References

1. Anthony Romero F, Hastings NB, Moningka R, Guo Z, Wang M, Di Salvo J, Lei Y, Trusca D, Deng Q, Tong V, Terebetski JL, Ball RG, Ujjainwalla F..  (2012)  The discovery of potent antagonists of NPBWR1 (GPR7).,  22  (2): [PMID:22197390] [10.1016/j.bmcl.2011.11.126]

Source

Source(1):

• Scientific Literature