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Compound Detail

CHEMBL4460793

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C=CC(=O)Nc1ccccc1Nc1nc(Nc2ccc(N3CCOCC3)cc2OC)ncc1C(=O)Nc1c(C)cccc1Cl

Basic Information

ChEMBL ID CHEMBL4460793
Phase Preclinical
Structure Type MOL
InChI Key VLLNVMTTZURSSO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

614.1
MW (Da)
6.15
ALogP
9
HBA
4
HBD
129.7
PSA (Ų)
0.16
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H32ClN7O4
MW 614.11
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.55

Activity Summary

IC50 1 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 5.45 5.45 3580.0 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