4,4-Difluoro-N-((S)-3-((1R,3S,5S)-3-(5-isobutyryl-2-methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-1-(thiophen-3-yl)propyl)cyclohexane-1-carboxamide

ID: ALA5209067

Chembl Id: CHEMBL5209067

PubChem CID: 122668179

Max Phase: Preclinical

Molecular Formula: C32H45F2N5O2S

Molecular Weight: 601.81

Names and Identifiers

Canonical SMILES:  Cc1nc2c(n1[C@@H]1C[C@H]3CC[C@@H](C1)N3CC[C@H](NC(=O)C1CCC(F)(F)CC1)c1ccsc1)CCN(C(=O)C(C)C)C2

Standard InChI:  InChI=1S/C32H45F2N5O2S/c1-20(2)31(41)37-13-9-29-28(18-37)35-21(3)39(29)26-16-24-4-5-25(17-26)38(24)14-8-27(23-10-15-42-19-23)36-30(40)22-6-11-32(33,34)12-7-22/h10,15,19-20,22,24-27H,4-9,11-14,16-18H2,1-3H3,(H,36,40)/t24-,25+,26-,27-/m0/s1

Standard InChI Key:  XADGEXPZZCPUIH-XUJYPJAKSA-N

Alternative Forms

1. Parent:

   

   ALA5209067

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 601.81

Molecular Weight (Monoisotopic): 601.3262

AlogP: 6.03

#Rotatable Bonds: 8

Polar Surface Area: 70.47

Molecular Species: BASE

HBA: 6

HBD: 1

#RO5 Violations: 2

HBA (Lipinski): 7

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 13.84

CX Basic pKa: 9.09

CX LogP: 3.22

CX LogD: 1.53

Aromatic Rings: 2

Heavy Atoms: 42

QED Weighted: 0.40

Np Likeness Score: -1.16

References

1. Xie X, Zheng YG, Chen H, Li J, Luo RH, Chen L, Zheng CB, Zhang S, Peng P, Ma D, Yang LM, Zheng YT, Liu H, Wang J..  (2022)  Structure-Based Design of Tropane Derivatives as a Novel Series of CCR5 Antagonists with Broad-Spectrum Anti-HIV-1 Activities and Improved Oral Bioavailability.,  65  (24.0): [PMID:36472561] [10.1021/acs.jmedchem.2c01383]

Source

Source(1):

• Scientific Literature