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Compound Detail

CHEMBL1824895

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CC(Oc1cc(-c2cnn(C(C)(C)C(=O)NCCN(C)C)c2)cnc1N)c1c(Cl)ccc(F)c1Cl

Basic Information

ChEMBL ID CHEMBL1824895
Phase Preclinical
Structure Type MOL
InChI Key NJNFJKUWAWYKBY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

523.4
MW (Da)
4.53
ALogP
7
HBA
2
HBD
98.3
PSA (Ų)
0.40
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29Cl2FN6O2
MW 523.44
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.35

Activity Summary

IC50 1 meas. best 7.18
Ki 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
Ki 7.22 7.22 59.7 1
Hepatocyte growth factor receptor
CHEMBL3717
IC50 7.18 7.18 65.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21812414 10.1021/jm2007613 Hepatocyte growth factor receptor 2
21812414 10.1021/jm2007613 Liver microsomes 1

Data from ChEMBL 36 via Core Engine