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Compound Detail

CHEMBL3695580

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CC(C)(C)c1cc(NC(=O)Nc2ccc(Oc3ccnc4[nH]c(=O)cnc34)c3ccccc23)n(-c2ccc(Cl)c(Cl)c2)n1

Basic Information

ChEMBL ID CHEMBL3695580
Phase Preclinical
Structure Type MOL
InChI Key SSIFHFIRVJXKOP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

614.5
MW (Da)
7.70
ALogP
7
HBA
3
HBD
126.8
PSA (Ų)
0.18
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 C31H25Cl2N7O3
MW 614.49
Aromatic Rings 6
Heavy Atoms 43
NP-Likeness -1.56

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
Tyrosine-protein kinase HCK
CHEMBL3234
IC50 8.4 8.4 4.0 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 8.22 8.22 6.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 7.05 7.05 89.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine