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

CHEMBL6067751

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@H]1C[C@@H](n2ccc3c(-c4cc5cc(F)c(Cl)cc5[nH]4)ncnc32)C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL6067751
Phase Preclinical
Structure Type MOL
InChI Key LZFNUZZYTKCACV-NMOXLHADSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

384.8
MW (Da)
4.70
ALogP
4
HBA
2
HBD
66.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18ClFN4O
MW 384.84
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.42

Activity Summary

IC50 1 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ubiquitin-like modifier-activating enzyme 6
CHEMBL2321622
IC50 5.99 5.99 1025.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine