ID: ALA2046741

Max Phase: Preclinical

Molecular Formula: C26H32ClFN6O4S

Molecular Weight: 579.10

Molecule Type: Small molecule

Representations

Canonical SMILES:  CC1(CO/C(C(=O)Nc2cccc(Cl)c2)=C(/C=N)N2CCN(S(=O)(=O)NCc3ccc(F)c(N)c3)CC2)CC1

Standard InChI:  InChI=1S/C26H32ClFN6O4S/c1-26(7-8-26)17-38-24(25(35)32-20-4-2-3-19(27)14-20)23(15-29)33-9-11-34(12-10-33)39(36,37)31-16-18-5-6-21(28)22(30)13-18/h2-6,13-15,29,31H,7-12,16-17,30H2,1H3,(H,32,35)/b24-23-,29-15?

Standard InChI Key:  OBDDSIBFYLHXAP-IDFMNWTKSA-N

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

Properties

Molecular Weight: 579.10

Molecular Weight (Monoisotopic): 578.1878

AlogP: 3.33

#Rotatable Bonds: 11

Polar Surface Area: 140.85

Molecular Species: BASE

HBA: 7

HBD: 4

#RO5 Violations: 1

HBA (Lipinski): 10

HBD (Lipinski): 5

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 11.06

CX Basic pKa: 10.26

CX LogP: 1.28

CX LogD: -1.18

Aromatic Rings: 2

Heavy Atoms: 39

QED Weighted: 0.14

Np Likeness Score: -1.14

References

1. Zych AJ, Lam SQ, Jenkins DM, Herr RJ, Ting PC, Lee JF, Kuang R, Wu H, Kim DW, Aslanian RG, Wainhaus S, Black TA, Cacciapuoti A, McNicholas PM, Xu Y, Walker SS..  (2012)  Lead optimization of a sulfonylurea-based piperazine pyridazinone series of glucan synthase inhibitors.,  22  (14): [PMID:22687744] [10.1016/j.bmcl.2012.04.127]

Source

Source(1):

• Scientific Literature