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Compound Detail

CHEMBL2170949

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c1cnc2ccc(Cn3nnc4ncc(-c5cnn([C@@H]6CCNC6)c5)nc43)cc2c1

Basic Information

ChEMBL ID CHEMBL2170949
Phase Preclinical
Structure Type MOL
InChI Key APDIXVQXPVLGGS-QGZVFWFLSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
2.22
ALogP
9
HBA
1
HBD
99.2
PSA (Ų)
0.50
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 C21H19N9
MW 397.45
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.65

Activity Summary

IC50 1 meas. best 7.8
Ki 1 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
Ki 8.21 8.21 6.1 1
Hepatocyte growth factor receptor
CHEMBL3717
IC50 7.8 7.8 16.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 5.22 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