Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4787142

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Nc1ncc(-c2ccc(C3(C(=O)O)CCOCC3)cc2)cc1-c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL4787142
Phase Preclinical
Structure Type MOL
InChI Key RAOXSWWFWQVTNV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

408.9
MW (Da)
4.78
ALogP
4
HBA
2
HBD
85.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21ClN2O3
MW 408.89
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 4
CHEMBL6166
IC50 8.7 7.85 2.0 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 ADMET 1

Data from ChEMBL 36 via Core Engine