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

CHEMBL8039

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

Basic Information

ChEMBL ID CHEMBL8039
Phase Preclinical
Structure Type MOL
InChI Key AVNTUXBWVZOFGI-BJMVGYQFSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

204.3
MW (Da)
2.16
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16O2
MW 204.27
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 2.02

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 8.7 8.7 2.0 1
A-375
CHEMBL613859
IC50 7.75 7.75 18.0 1
MDA-MB-231
CHEMBL400
IC50 7.55 7.55 28.0 1
SW480
CHEMBL612544
IC50 6.75 6.75 180.0 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