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Compound Detail

CHEMBL2170808

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CN1CCN(c2cnc3nnn(Cc4ccc5ncccc5c4)c3n2)CC1

Basic Information

ChEMBL ID CHEMBL2170808
Phase Preclinical
Structure Type MOL
InChI Key YPNULYBRDBURME-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
1.57
ALogP
8
HBA
0
HBD
75.9
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 C19H20N8
MW 360.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.87

Activity Summary

IC50 1 meas. best 7.6
Ki 1 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 7.6 7.6 25.0 1
Hepatocyte growth factor receptor
CHEMBL3717
Ki 7.43 7.43 37.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 24.1 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