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Compound Detail

CHEMBL2170951

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c1cnc2ccc(Cn3nnc4nccnc43)cc2c1

Basic Information

ChEMBL ID CHEMBL2170951
Phase Preclinical
Structure Type MOL
InChI Key RLFXAXXSQHSTFS-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
1.82
ALogP
6
HBA
0
HBD
69.4
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10N6
MW 262.28
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -1.83

Activity Summary

IC50 1 meas. best 6.6
Ki 1 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
Ki 7.17 7.17 68.0 1
Hepatocyte growth factor receptor
CHEMBL3717
IC50 6.6 6.6 253.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 8.0 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