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

CHEMBL3752223

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
CON(C)C(=O)[C@]12CCC(C)(C)C[C@H]1C1=CC[C@@H]3[C@@]4(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2

Basic Information

ChEMBL ID CHEMBL3752223
Phase Preclinical
Structure Type MOL
InChI Key WUYBMBQSSLIQSR-AVVVTVBRSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

541.8
MW (Da)
7.74
ALogP
4
HBA
0
HBD
55.8
PSA (Ų)
0.21
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 C34H55NO4
MW 541.82
Aromatic Rings 0
Heavy Atoms 39
NP-Likeness 2.54

Activity Summary

EC50 7 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
EC50 5.17 5.17 6800.0 1
MCF7
CHEMBL387
EC50 5.12 5.12 7500.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.08 5.08 8400.0 1
FaDu
CHEMBL612250
EC50 5.03 5.03 9400.0 1
HT-29
CHEMBL384
EC50 4.88 4.88 13100.0 1
ADMET
CHEMBL612558
EC50 4.88 4.88 13300.0 1
A549
CHEMBL392
EC50 4.75 4.75 17600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine