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

CHEMBL3914993

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
Cc1cc2c(c(O)c1-c1c(C)cc3c(c1O)/C(=C/NCCC(=O)O)C(=O)C(O)=C3C(C)C)/C(=C/NCCC(=O)O)C(=O)C(O)=C2C(C)C

Basic Information

ChEMBL ID CHEMBL3914993
Phase Preclinical
Structure Type MOL
InChI Key TYEDQUABKMKRMR-JZTLMNBPSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

660.7
MW (Da)
5.21
ALogP
10
HBA
8
HBD
213.7
PSA (Ų)
0.12
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H40N2O10
MW 660.72
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 0.44

Activity Summary

IC50 4 meas. best 4.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.71 4.5575 19370.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27994761 10.1021/acsmedchemlett.6b00302 NON-PROTEIN TARGET 6

Data from ChEMBL 36 via Core Engine