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

CHEMBL3763807

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
CCN(CC)Cc1cc(/C=C2\CNC/C(=C\c3ccc(O)c(CN(CC)CC)c3)C2=O)ccc1O.Cl.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3763807
Phase Preclinical
Structure Type MOL
InChI Key ZEDBYSVVVBAFSF-IRGXHNTLSA-N
Parent Compound CHEMBL3765957
Active Moiety CHEMBL3765957
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
4.42
ALogP
6
HBA
3
HBD
76.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H42Cl3N3O3
MW 587.03
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.19

Activity Summary

IC50 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.4 6.4 402.0 1
CCRF-CEM
CHEMBL382
IC50 6.28 6.28 530.0 1
L1210
CHEMBL386
IC50 5.92 5.92 1190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine