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Compound Detail

CHEMBL2431831

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CCS(=O)(=O)c1ccc(-c2ccc3nnc([C@@H](C)c4ccc5ncccc5c4)n3n2)cc1

Basic Information

ChEMBL ID CHEMBL2431831
Phase Preclinical
Structure Type MOL
InChI Key VQXGDYJSTNBGQB-INIZCTEOSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
4.28
ALogP
7
HBA
0
HBD
90.1
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21N5O2S
MW 443.53
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.94

Activity Summary

IC50 1 meas. best 7.44
Ki 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
Ki 7.62 7.62 24.0 1
Hepatocyte growth factor receptor
CHEMBL3717
IC50 7.44 7.44 36.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 10.4 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