N-(((2R,3S,4R,5R)-3,4-Dihydroxy-5-(6-(4-(4-(trifluoromethyl)-phenyl)piperazin-1-yl)-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl)-4-methylbenzenesulfonamide

ID: ALA4476230

PubChem CID: 155538126

Max Phase: Preclinical

Molecular Formula: C28H30F3N7O5S

Molecular Weight: 633.65

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cc1ccc(S(=O)(=O)NC[C@H]2O[C@@H](n3cnc4c(N5CCN(c6ccc(C(F)(F)F)cc6)CC5)ncnc43)[C@H](O)[C@@H]2O)cc1

Standard InChI:  InChI=1S/C28H30F3N7O5S/c1-17-2-8-20(9-3-17)44(41,42)35-14-21-23(39)24(40)27(43-21)38-16-34-22-25(32-15-33-26(22)38)37-12-10-36(11-13-37)19-6-4-18(5-7-19)28(29,30)31/h2-9,15-16,21,23-24,27,35,39-40H,10-14H2,1H3/t21-,23-,24-,27-/m1/s1

Standard InChI Key:  GVSXTHSZTFVIDM-VBHAUSMQSA-N

Molfile:  

 
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M  END

Alternative Forms

1. Parent:

   

   ALA4476230

   ---

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: 633.65

Molecular Weight (Monoisotopic): 633.1981

AlogP: 2.08

#Rotatable Bonds: 7

Polar Surface Area: 145.94

Molecular Species: NEUTRAL

HBA: 11

HBD: 3

#RO5 Violations: 2

HBA (Lipinski): 12

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 10.39

CX Basic pKa: 3.60

CX LogP: 3.30

CX LogD: 3.30

Aromatic Rings: 4

Heavy Atoms: 44

QED Weighted: 0.28

Np Likeness Score: -0.82

References

1. Crespo RA, Dang Q, Zhou NE, Guthrie LM, Snavely TC, Dong W, Loesch KA, Suzuki T, You L, Wang W, O'Malley T, Parish T, Olsen DB, Sacchettini JC..  (2019)  Structure-Guided Drug Design of 6-Substituted Adenosine Analogues as Potent Inhibitors of Mycobacterium tuberculosis Adenosine Kinase.,  62  (9): [PMID:31002508] [10.1021/acs.jmedchem.9b00020]

Source

Source(1):

• Scientific Literature