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

CHEMBL274328

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
C/C=C1\C=C(C)C2(CC2)C(C)(O)C1=O

Basic Information

ChEMBL ID CHEMBL274328
Phase Preclinical
Structure Type MOL
InChI Key CLIDLWVHIPKLCD-RUDMXATFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

192.3
MW (Da)
1.99
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16O2
MW 192.26
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 2.32

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-375
CHEMBL613859
IC50 8.4 8.4 4.0 1
MDA-MB-231
CHEMBL400
IC50 6.96 6.96 110.0 1
A549
CHEMBL392
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00167-9 A-375 1
- 10.1016/0960-894X(96)00167-9 A549 1
- 10.1016/0960-894X(96)00167-9 MDA-MB-231 1
- 10.1016/0960-894X(96)00167-9 SW480 1

Data from ChEMBL 36 via Core Engine