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Compound Detail

CHEMBL315521

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COc1ccc(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 CHEMBL315521
Phase Preclinical
Structure Type MOL
InChI Key JVNSKDYNTNGTCA-GAAAHNEISA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

543.0
MW (Da)
4.14
ALogP
9
HBA
3
HBD
139.2
PSA (Ų)
0.29
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27ClN2O8
MW 542.97
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.68

Activity Summary

IC50 5 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.24 7.165 58.0 2
3Y1 cell line
CHEMBL614741
IC50 7.0 7.0 100.0 1
NRK
CHEMBL613518
IC50 6.58 6.58 260.0 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL3014
IC50 6.41 6.41 390.0 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