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

CHEMBL3330041

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)C(=O)CC[C@]2(C)[C@@H]1C[C@@H](O)[C@]13C(=O)C(CNc4ccccc4Br)[C@H](CC[C@@H]21)[C@H]3O

Basic Information

ChEMBL ID CHEMBL3330041
Phase Preclinical
Structure Type MOL
InChI Key SVVVQWPTRYHPHS-LQXVBPIBSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

504.5
MW (Da)
4.21
ALogP
5
HBA
3
HBD
86.6
PSA (Ų)
0.57
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34BrNO4
MW 504.47
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 2.04

Activity Summary

IC50 6 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.9 4.64 12530.0 3
KB
CHEMBL398
IC50 4.86 4.86 13930.0 1
B16
CHEMBL381
IC50 4.82 4.82 15240.0 1
A549
CHEMBL392
IC50 4.49 4.49 32580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine