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Compound Detail

CHEMBL85011

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C[C@@H]1C[C@H]2O[C@@H]2/C=C\C=C\C(=N/O)Cc2c(Cl)c(O)cc(O)c2C(=O)O1

Basic Information

ChEMBL ID CHEMBL85011
Phase Preclinical
Structure Type MOL
InChI Key PXFCVALKVVALQA-HMGDJEQRSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

379.8
MW (Da)
2.95
ALogP
7
HBA
3
HBD
111.9
PSA (Ų)
0.28
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClNO6
MW 379.80
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 1.91

Activity Summary

IC50 7 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.58 7.495 26.0 2
Unchecked
CHEMBL612545
IC50 7.41 6.995 39.0 2
Proto-oncogene tyrosine-protein kinase Src
CHEMBL3014
IC50 7.25 7.25 56.0 1
NRK
CHEMBL613518
IC50 7.1 7.1 80.0 1
3Y1 cell line
CHEMBL614741
IC50 7.05 7.05 90.0 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 Mus musculus 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
12773056 10.1021/jm030110r Molecular identity unknown 1
12773056 10.1021/jm030110r Unchecked 1
19447629 10.1016/j.bmc.2009.04.060 Unchecked 1
19447629 10.1016/j.bmc.2009.04.060 ADMET 1
31663736 10.1021/acs.jmedchem.9b00940 Unchecked 1

Data from ChEMBL 36 via Core Engine