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Compound Detail

CHEMBL2170818

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c1cnc2ccc(Cn3nnc4ncc(-c5cn[nH]c5)nc43)cc2c1

Basic Information

ChEMBL ID CHEMBL2170818
Phase Preclinical
Structure Type MOL
InChI Key FGMRPEYTSBXJGP-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

328.3
MW (Da)
2.21
ALogP
7
HBA
1
HBD
98.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12N8
MW 328.34
Aromatic Rings 5
Heavy Atoms 25
NP-Likeness -2.01

Activity Summary

IC50 1 meas. best 8.22
Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
Ki 9.0 9.0 1.0 1
Hepatocyte growth factor receptor
CHEMBL3717
IC50 8.22 8.22 6.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 33.9 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 Caco-2 1
22924734 10.1021/jm300967g No relevant target 1
22924734 10.1021/jm300967g Liver microsomes 1

Data from ChEMBL 36 via Core Engine