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Compound Detail

CHEMBL2431832

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C[C@@H](c1ccc2ncccc2c1)c1nnc2ccc(-c3ccc(S(C)(=O)=O)cc3)nn12

Basic Information

ChEMBL ID CHEMBL2431832
Phase Preclinical
Structure Type MOL
InChI Key KFJDSSNUERWGKI-HNNXBMFYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
3.89
ALogP
7
HBA
0
HBD
90.1
PSA (Ų)
0.43
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19N5O2S
MW 429.51
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.80

Activity Summary

IC50 1 meas. best 7.62
Ki 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
Ki 7.92 7.92 12.0 1
Hepatocyte growth factor receptor
CHEMBL3717
IC50 7.62 7.62 24.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 7.6 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23944843 10.1021/jm400926x Hepatocyte growth factor receptor 2
23944843 10.1021/jm400926x No relevant target 1
23944843 10.1021/jm400926x Liver microsomes 1

Data from ChEMBL 36 via Core Engine