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Compound Detail

CHEMBL3651210

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Cc1cc2nc(Nc3ccc(C(=O)N4CCN(C)CC4)cc3)nnc2cc1-c1cc(O)ccc1Cl

Basic Information

ChEMBL ID CHEMBL3651210
Phase Preclinical
Structure Type MOL
InChI Key CPKWNMKGJMCCPZ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

489.0
MW (Da)
4.49
ALogP
7
HBA
2
HBD
94.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25ClN6O2
MW 488.98
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.13

Activity Summary

IC50 4 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 8.47 8.47 3.4 2
Platelet-derived growth factor receptor beta
CHEMBL1913
IC50 8.43 8.43 3.7 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine