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

CHEMBL4851234

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(/C=C/c1ccccc1[N+](=O)[O-])[C@@H]1CC[C@]2(C(=O)O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL4851234
Phase Preclinical
Structure Type MOL
InChI Key WSMHFZOCWAHZSA-IGZLDEEQSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

589.8
MW (Da)
8.69
ALogP
4
HBA
2
HBD
100.7
PSA (Ų)
0.20
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H51NO5
MW 589.82
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness 1.99

Activity Summary

IC50 7 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 4.62 4.62 23700.0 1
Unchecked
CHEMBL612545
IC50 4.53 4.47 29800.0 2
CEM-DNR
CHEMBL614547
IC50 4.51 4.51 30600.0 1
U2OS
CHEMBL615023
IC50 4.48 4.48 33100.0 1
HCT-116
CHEMBL394
IC50 4.46 4.46 34800.0 1
A549
CHEMBL392
IC50 4.34 4.34 45200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine