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Compound Detail

CHEMBL4463781

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Cc1cccc(Cl)c1NC(=O)c1cnc(Nc2ccc(N3CCN(C)CC3)cc2)nc1Nc1ccccc1NC(=O)/C=C/CN(C)C

Basic Information

ChEMBL ID CHEMBL4463781
Phase Preclinical
Structure Type MOL
InChI Key QEBURBCBVOUBGS-MDWZMJQESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

654.2
MW (Da)
5.99
ALogP
9
HBA
4
HBD
117.8
PSA (Ų)
0.14
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H40ClN9O2
MW 654.22
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 6.92 6.92 121.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31935084 10.1021/acs.jmedchem.9b01502 Proto-oncogene tyrosine-protein kinase Src 1

Data from ChEMBL 36 via Core Engine