(2'Z,3'E)-7-bromo-3'-oxim-5'-hydroxymethyl-indirubin

ID: ALA2321964

Chembl Id: CHEMBL2321964

Max Phase: Preclinical

Molecular Formula: C17H12BrN3O3

Molecular Weight: 386.20

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  O=C1Nc2c(Br)cccc2/C1=C1/Nc2ccc(CO)cc2/C1=N\O

Standard InChI:  InChI=1S/C17H12BrN3O3/c18-11-3-1-2-9-13(17(23)20-14(9)11)16-15(21-24)10-6-8(7-22)4-5-12(10)19-16/h1-6,19,22,24H,7H2,(H,20,23)/b16-13-,21-15+

Standard InChI Key:  JYSVYJLUHUCXPI-DTYMOMKHSA-N

Alternative Forms

1. Parent:

   

   ALA2321964

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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

Calculated Properties

Molecular Weight: 386.20

Molecular Weight (Monoisotopic): 385.0062

AlogP: 2.91

#Rotatable Bonds: 1

Polar Surface Area: 93.95

Molecular Species: NEUTRAL

HBA: 5

HBD: 4

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 4

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 6.79

CX Basic pKa: 0.84

CX LogP: 1.80

CX LogD: 1.10

Aromatic Rings: 2

Heavy Atoms: 24

QED Weighted: 0.34

Np Likeness Score: 0.29

References

1. Myrianthopoulos V, Kritsanida M, Gaboriaud-Kolar N, Magiatis P, Ferandin Y, Durieu E, Lozach O, Cappel D, Soundararajan M, Filippakopoulos P, Sherman W, Knapp S, Meijer L, Mikros E, Skaltsounis AL..  (2013)  Novel Inverse Binding Mode of Indirubin Derivatives Yields Improved Selectivity for DYRK Kinases.,  4  (1): [PMID:23336033] [10.1021/ml300207a]

Source

Source(1):

• Scientific Literature