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Compound Detail

CHEMBL3695588

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

Basic Information

ChEMBL ID CHEMBL3695588
Phase Preclinical
Structure Type MOL
InChI Key YEXAEGWRSZOFGW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

561.6
MW (Da)
6.10
ALogP
8
HBA
4
HBD
147.1
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 C31H27N7O4
MW 561.60
Aromatic Rings 6
Heavy Atoms 42
NP-Likeness -1.20

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.4 8.4 4.0 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 8.0 8.0 10.0 1
Tyrosine-protein kinase HCK
CHEMBL3234
IC50 7.75 7.75 18.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 7.35 7.35 45.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine