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

CHEMBL3622082

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=C1C(=O)O[C@H]2C[C@]3(C)C(=O)C=C(CC)OC3=C[C@@H]12

Basic Information

ChEMBL ID CHEMBL3622082
Phase Preclinical
Structure Type MOL
InChI Key LEMSPISMKUCXQJ-ZIBATOQPSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
2.27
ALogP
4
HBA
0
HBD
52.6
PSA (Ų)
0.54
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 C15H16O4
MW 260.29
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 2.51

Activity Summary

IC50 8 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.46 5.225 3440.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.45 5.45 3550.0 1
HL-60
CHEMBL383
IC50 5.3 5.3 5060.0 1
MCF7
CHEMBL387
IC50 5.11 5.11 7860.0 1
HCT-116
CHEMBL394
IC50 5.03 5.03 9370.0 1
A549
CHEMBL392
IC50 5.02 5.02 9580.0 1
SMMC-7721
CHEMBL613831
IC50 4.71 4.71 19600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine