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

CHEMBL85612

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)c1ccc(NC(=O)CO/N=C2\C=C\C=C/[C@H]3O[C@@H]3C[C@@H](C)OC(=O)c3c(O)cc(O)c(Cl)c3C2)cc1

Basic Information

ChEMBL ID CHEMBL85612
Phase Preclinical
Structure Type MOL
InChI Key YNDANYSKUQCMHH-WCMCAFRMSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

584.1
MW (Da)
4.98
ALogP
9
HBA
3
HBD
133.2
PSA (Ų)
0.24
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34ClN3O7
MW 584.07
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 0.35

Activity Summary

IC50 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.0 6.81 100.0 2
3Y1 cell line
CHEMBL614741
IC50 6.31 6.31 490.0 1
NRK
CHEMBL613518
IC50 6.28 6.28 520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12773056 10.1021/jm030110r NON-PROTEIN TARGET 2
12773056 10.1021/jm030110r 3Y1 cell line 1
12773056 10.1021/jm030110r NRK 1
12773056 10.1021/jm030110r Proto-oncogene tyrosine-protein kinase Src 1

Data from ChEMBL 36 via Core Engine