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Compound Detail

CHEMBL363670

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COc1cc(C(=O)c2c[nH]c3cc(F)ccc23)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL363670
Phase Preclinical
Structure Type MOL
InChI Key LCGWNIJLEDASEC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

329.3
MW (Da)
3.56
ALogP
4
HBA
1
HBD
60.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16FNO4
MW 329.33
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.33

Activity Summary

IC50 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MKN-45
CHEMBL614354
IC50 6.17 6.17 669.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MKN-45 IC50 = 669.0 nM 6.17 Concentration required for the 50% inhibition of human stomach cancer (MKN45) ce... 15293996

Literature References

PubMed DOI Target Context # Activities
15293996 10.1021/jm049802l NUGC-3 1
15293996 10.1021/jm049802l MKN-45 1
15293996 10.1021/jm049802l MES-SA 1
15293996 10.1021/jm049802l A549 1
15293996 10.1021/jm049802l MCF7 1

Data from ChEMBL 36 via Core Engine