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

CHEMBL5757382

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[C@H]1CN(C[C@H](O)[C@@H]2Cc3ccccc3CN2)C(=O)c2ccc(Br)cc21

Basic Information

ChEMBL ID CHEMBL5757382
Phase Preclinical
Structure Type MOL
InChI Key NSYXJLZEQPXXPZ-WVFSVQOHSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

429.4
MW (Da)
3.47
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25BrN2O2
MW 429.36
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.19

Activity Summary

IC50 4 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PRMT5/MEP50 complex
CHEMBL3137261
IC50 9.68 7.5375 0.2 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine