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

CHEMBL4278768

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
O=C(NCc1ccccc1)c1cc(Cl)c(O)cc1O

Basic Information

ChEMBL ID CHEMBL4278768
Phase Preclinical
Structure Type MOL
InChI Key QASRKFNNLZSOOL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

277.7
MW (Da)
2.68
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.81
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 C14H12ClNO3
MW 277.71
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 5.17 5.17 6683.0 1
Unchecked
CHEMBL612545
IC50 5.17 5.17 6683.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29202402 10.1016/j.ejmech.2017.11.054 NCI-H1975 1
29202402 10.1016/j.ejmech.2017.11.054 SK-BR-3 1
29202402 10.1016/j.ejmech.2017.11.054 Heat shock protein HSP 90-alpha 1

Data from ChEMBL 36 via Core Engine