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

CHEMBL1627631

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@]1(O)CC[C@H]2[C@@H]3CCc4cc(O)ccc4[C@H]3CC[C@@]21C

Basic Information

ChEMBL ID CHEMBL1627631
Phase Preclinical
Structure Type MOL
InChI Key JXQJDYXWHSVOEF-GFEQUFNTSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
14
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
4.00
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H26O2
MW 286.42
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 1.94

Activity Summary

IC50 4 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HUVEC
CHEMBL613979
IC50 5.51 5.51 3090.0 1
Tubulin
CHEMBL2094134
IC50 5.25 5.25 5600.0 1
MDA-MB-231
CHEMBL400
IC50 5.15 5.15 7140.0 1
Steryl-sulfatase
CHEMBL3559
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