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Compound Detail

CHEMBL3651219

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Cc1cc(-c2cc(O)ccc2Cl)cc2nnc(Nc3cccnc3)nc12

Basic Information

ChEMBL ID CHEMBL3651219
Phase Preclinical
Structure Type MOL
InChI Key ZVVNPLLNFALAOH-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

363.8
MW (Da)
4.50
ALogP
6
HBA
2
HBD
83.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14ClN5O
MW 363.81
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.09

Activity Summary

IC50 4 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 8.19 8.19 6.5 2
Platelet-derived growth factor receptor beta
CHEMBL1913
IC50 7.63 7.63 23.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine