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

CHEMBL3086598

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
CC1(C)CC[C@]2(C(=O)OCCCl)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL3086598
Phase Preclinical
Structure Type MOL
InChI Key IIRAWPFZHISLGG-PROZZQCMSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

535.2
MW (Da)
6.90
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.23
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H51ClO4
MW 535.21
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 2.96

Activity Summary

IC50 7 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 4.99 4.99 10200.0 1
NIH3T3
CHEMBL614822
IC50 4.85 4.85 14000.0 1
HT-29
CHEMBL384
IC50 4.83 4.83 14900.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.77 4.77 16900.0 1
MCF7
CHEMBL387
IC50 4.75 4.75 17800.0 1
8505C
CHEMBL1075387
IC50 4.72 4.72 18900.0 1
A549
CHEMBL392
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine