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

CHEMBL3752150

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(=O)O[C@H]1CC[C@]2(C)[C@H]3CC=C4[C@@H]5CC(C)(C)CC[C@]5(C(=O)NO)CC[C@@]4(C)[C@]3(C)CC[C@H]2C1(C)C

Basic Information

ChEMBL ID CHEMBL3752150
Phase Preclinical
Structure Type MOL
InChI Key MFXQCOFKAFDYKQ-DFHVBEEKSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

513.8
MW (Da)
7.23
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.18
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H51NO4
MW 513.76
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 2.87

Activity Summary

EC50 7 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
EC50 5.58 5.58 2600.0 1
A2780
CHEMBL614004
EC50 5.58 5.58 2600.0 1
A549
CHEMBL392
EC50 5.51 5.51 3100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.38 5.38 4200.0 1
HT-29
CHEMBL384
EC50 5.31 5.31 4900.0 1
MCF7
CHEMBL387
EC50 5.02 5.02 9500.0 1
FaDu
CHEMBL612250
EC50 4.97 4.97 10600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine