ID: ALA335486

Max Phase: Preclinical

Molecular Formula: C36H52N6O6

Molecular Weight: 664.85

Molecule Type: Small molecule

Representations

Canonical SMILES:  CC(C)[C@H]1C(=O)N[C@H](CO)Cc2cc(NC(=O)CCCCC(=O)Nc3ccc4c(c3)N(C)[C@@H](C(C)C)C(=O)N[C@H](CO)C4)ccc2N1C

Standard InChI:  InChI=1S/C36H52N6O6/c1-21(2)33-35(47)40-28(20-44)17-24-16-25(13-14-29(24)41(33)5)37-31(45)9-7-8-10-32(46)38-26-12-11-23-15-27(19-43)39-36(48)34(22(3)4)42(6)30(23)18-26/h11-14,16,18,21-22,27-28,33-34,43-44H,7-10,15,17,19-20H2,1-6H3,(H,37,45)(H,38,46)(H,39,48)(H,40,47)/t27-,28-,33-,34-/m0/s1

Standard InChI Key:  WXHVZCMNTHRWOL-XKJABPBFSA-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: 664.85

Molecular Weight (Monoisotopic): 664.3948

AlogP: 2.81

#Rotatable Bonds: 11

Polar Surface Area: 163.34

Molecular Species: NEUTRAL

HBA: 8

HBD: 6

#RO5 Violations: 2

HBA (Lipinski): 12

HBD (Lipinski): 6

#RO5 Violations (Lipinski): 3

CX Acidic pKa: 12.42

CX Basic pKa:

CX LogP: 3.10

CX LogD: 3.10

Aromatic Rings: 2

Heavy Atoms: 48

QED Weighted: 0.20

Np Likeness Score: 0.13

References

1. Sridhar J, Wei ZL, Nowak I, Lewin NE, Ayres JA, Pearce LV, Blumberg PM, Kozikowski AP..  (2003)  New bivalent PKC ligands linked by a carbon spacer: enhancement in binding affinity.,  46  (19): [PMID:12954072] [10.1021/jm0302041]

Source

Source(1):

• Scientific Literature