JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.

྾

Home
Compounds
ALA3237161

(R)-1-((R)-1-((R)-2-((2R,3R)-2-((S)-2-((R)-2-((R)-1-((2R,3R)-2-acetamido-3-methylpentanoyl)pyrrolidin-2-yl)-1-hydroxyethyl)-4-methylpentanamido)-3-methylpentanamido)-3-methylbutanoyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide

ID: ALA3237161

Chembl Id: CHEMBL3237161

PubChem CID: 90671286

Max Phase: Preclinical

Molecular Formula: C41H71N7O8

Molecular Weight: 790.06

Molecule Type: Small molecule

Associated Items:

Bioactivity Summary Target Summary Assay Summary

Names and Identifiers

Canonical SMILES: CC[C@@H](C)[C@@H](NC(=O)[C@@H](CC(C)C)[C@H](O)C[C@H]1CCCN1C(=O)[C@H](NC(C)=O)[C@H](C)CC)C(=O)N[C@@H](C(=O)N1CCC[C@@H]1C(=O)N1CCC[C@@H]1C(N)=O)C(C)C

Standard InChI: InChI=1S/C41H71N7O8/c1-10-25(7)34(38(53)44-33(24(5)6)40(55)48-20-14-17-31(48)39(54)47-19-13-16-30(47)36(42)51)45-37(52)29(21-23(3)4)32(50)22-28-15-12-18-46(28)41(56)35(26(8)11-2)43-27(9)49/h23-26,28-35,50H,10-22H2,1-9H3,(H2,42,51)(H,43,49)(H,44,53)(H,45,52)/t25-,26-,28-,29+,30-,31-,32-,33-,34-,35-/m1/s1

Standard InChI Key: VPBYHXBSSIQZLD-LRDJGYHNSA-N

Alternative Forms

Parent:

ALA3237161
(2R)-1-[(2R)-1-[(2R)-2-[[(2R,3R)-2-[[(2S)-2-[(1R)-2-[(2R)-1-[(2R,3R)-2-acetamido-3-methylpentanoyl]pyrrolidin-2-yl]-1-hydroxyethyl]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide

Associated Targets(non-human)

prt Protease (104 Activities)

Discover Target: prt

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

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

Drug Indications

MESH ID	MESH Heading	EFO IDs	EFO Terms	Max Phase for Indication	References

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Calculated Properties

Molecular Weight: 790.06	Molecular Weight (Monoisotopic): 789.5364	AlogP: 2.08	#Rotatable Bonds: 19
Polar Surface Area: 211.55	Molecular Species: NEUTRAL	HBA: 8	HBD: 5
#RO5 Violations: 1	HBA (Lipinski): 15	HBD (Lipinski): 6	#RO5 Violations (Lipinski): 3
CX Acidic pKa: 12.14	CX Basic pKa: ┄	CX LogP: 1.35	CX LogD: 1.35
Aromatic Rings: ┄	Heavy Atoms: 56	QED Weighted: 0.13	Np Likeness Score: -0.01

References

1. Awahara C, Tatsumi T, Furuta S, Shinjoh G, Konno H, Nosaka K, Kobayashi K, Hattori Y, Akaji K.. (2014) Effect of prime-site sequence of retro-inverso-modified HTLV-1 protease inhibitor., 22 (8): [PMID:24680060] [10.1016/j.bmc.2014.02.050]

Source

Source(1):

Scientific Literature