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Compound Detail

CHEMBL3695577

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Cc1ccc(-n2nc(C3(C)CC3)cc2NC(=O)Nc2ccc(Oc3ccnc4[nH]c(=O)cnc34)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL3695577
Phase Preclinical
Structure Type MOL
InChI Key IFLRTIBATNZOEH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

557.6
MW (Da)
6.45
ALogP
7
HBA
3
HBD
126.8
PSA (Ų)
0.22
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H27N7O3
MW 557.61
Aromatic Rings 6
Heavy Atoms 42
NP-Likeness -1.05

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase HCK
CHEMBL3234
IC50 8.4 8.4 4.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.3 8.3 5.0 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 8.0 8.0 10.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine