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

CHEMBL545128

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
CN(C)Cc1cc(/C=C/C(=O)c2ccc(Cl)c(Cl)c2)cc(CN(C)C)c1O.Cl

Basic Information

ChEMBL ID CHEMBL545128
Phase Preclinical
Structure Type MOL
InChI Key AHTQSZVPBSKCAO-HAAWTFQLSA-N
Parent Compound CHEMBL1193679
Active Moiety CHEMBL1193679
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

407.3
MW (Da)
4.72
ALogP
4
HBA
1
HBD
43.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25Cl3N2O2
MW 443.80
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.46

Activity Summary

IC50 4 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 5.26 5.26 5450.0 1
L1210
CHEMBL386
IC50 5.03 5.03 9320.0 1
Homo sapiens
CHEMBL372
IC50 4.98 4.945 10400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9544201 10.1021/jm970432t Homo sapiens 2
9544201 10.1021/jm970432t P388 1
9544201 10.1021/jm970432t L1210 1

Data from ChEMBL 36 via Core Engine