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Compound Detail

CHEMBL4751017

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Nc1ncc(-c2ccc(NCC(=O)O)nc2)cc1-c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL4751017
Phase Preclinical
Structure Type MOL
InChI Key LFCAFJUAFRUVPE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

354.8
MW (Da)
3.54
ALogP
5
HBA
3
HBD
101.1
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15ClN4O2
MW 354.80
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 4
CHEMBL6166
IC50 8.62 7.325 2.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29570292 10.1021/acs.jmedchem.8b00152 Mitogen-activated protein kinase kinase kinase kinase 4 2
29570292 10.1021/acs.jmedchem.8b00152 Cytochrome P450 3A4 1
29570292 10.1021/acs.jmedchem.8b00152 ADMET 1

Data from ChEMBL 36 via Core Engine