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

CHEMBL4280765

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
CC(C)=CCC[C@@]12C(=O)CC[C@@H](C)[C@]1(C)CC[C@@](C)(O)[C@H]2Cc1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL4280765
Phase Preclinical
Structure Type MOL
InChI Key KPIWQVIPQWGFNG-VFRRUXMTSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

421.6
MW (Da)
6.61
ALogP
2
HBA
2
HBD
53.1
PSA (Ų)
0.53
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C28H39NO2
MW 421.63
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 2.01

Activity Summary

IC50 3 meas. best 4.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 4.73 4.73 18600.0 1
HeLa
CHEMBL399
IC50 4.7 4.7 20000.0 1
HepG2
CHEMBL395
IC50 4.33 4.33 47200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine