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Compound Detail

CHEMBL3695575

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CC(C)(C)c1cc(NC(=O)Nc2ccc(Oc3ccnc4[nH]c(=O)cnc34)c3ccccc23)n(-c2ccc(Cl)cc2)n1

Basic Information

ChEMBL ID CHEMBL3695575
Phase Preclinical
Structure Type MOL
InChI Key DAXMIVDYBBFSGN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

580.0
MW (Da)
7.04
ALogP
7
HBA
3
HBD
126.8
PSA (Ų)
0.20
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H26ClN7O3
MW 580.05
Aromatic Rings 6
Heavy Atoms 42
NP-Likeness -1.48

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.52 8.52 3.0 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.8 7.8 16.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 6.62 6.62 237.0 1
Tyrosine-protein kinase HCK
CHEMBL3234
IC50 6.04 6.04 918.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine