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Compound Detail

CHEMBL2170813

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COc1ccc(Cn2nnc3ncc(-c4cnn(C)c4)nc32)cc1

Basic Information

ChEMBL ID CHEMBL2170813
Phase Preclinical
Structure Type MOL
InChI Key ONQWNZBTZPQULG-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

321.3
MW (Da)
1.68
ALogP
8
HBA
0
HBD
83.5
PSA (Ų)
0.57
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 C16H15N7O
MW 321.34
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -2.00

Activity Summary

IC50 1 meas. best 7.29
Ki 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 7.29 7.29 51.0 1
Hepatocyte growth factor receptor
CHEMBL3717
Ki 7.09 7.09 82.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 33.5 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22924734 10.1021/jm300967g Hepatocyte growth factor receptor 2
22924734 10.1021/jm300967g Hepatocyte 1
22924734 10.1021/jm300967g Liver microsomes 1

Data from ChEMBL 36 via Core Engine