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Compound Detail

CHEMBL3695570

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CC(C)(C)c1cc(NC(=O)Nc2ccc(Oc3ccnc4[nH]c(=O)[nH]c34)c3ncccc23)n(-c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL3695570
Phase Preclinical
Structure Type MOL
InChI Key BMJIPGXVDYVSGD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

534.6
MW (Da)
5.72
ALogP
7
HBA
4
HBD
142.6
PSA (Ų)
0.22
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 C29H26N8O3
MW 534.58
Aromatic Rings 6
Heavy Atoms 40
NP-Likeness -1.46

Activity Summary

IC50 4 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 9.05 9.05 0.9 1
Tyrosine-protein kinase HCK
CHEMBL3234
IC50 8.15 8.15 7.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.75 7.75 18.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 6.67 6.67 214.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine