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Compound Detail

CHEMBL2170948

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O=C1CCCN1CCn1cc(-c2cnc3nnn(Cc4ccc5ncccc5c4)c3n2)cn1

Basic Information

ChEMBL ID CHEMBL2170948
Phase Preclinical
Structure Type MOL
InChI Key MZJGVMSBISATEQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
2.30
ALogP
9
HBA
0
HBD
107.5
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N9O
MW 439.48
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -2.04

Activity Summary

IC50 1 meas. best 7.04
Ki 1 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
Ki 7.21 7.21 61.7 1
Hepatocyte growth factor receptor
CHEMBL3717
IC50 7.04 7.04 91.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 34.4 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