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Compound Detail

CHEMBL4532610

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CC(NC/N=C/c1ccccc1)c1ccc2ncccc2c1

Basic Information

ChEMBL ID CHEMBL4532610
Phase Preclinical
Structure Type MOL
InChI Key ACZVVKATJHTRPL-DEDYPNTBSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
3.96
ALogP
3
HBA
1
HBD
37.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N3
MW 289.38
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.03

Activity Summary

EC50 1 meas. best 8.29
IC50 1 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
EC50 8.29 8.29 5.2 1
NCI-H1993
CHEMBL1075527
IC50 5.91 5.91 1220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27448775 10.1016/j.bmc.2016.07.019 Hepatocyte growth factor receptor 1
27448775 10.1016/j.bmc.2016.07.019 NCI-H1993 1

Data from ChEMBL 36 via Core Engine