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Compound Detail

CHEMBL3580720

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Cc1nc(C)c(C(=O)Oc2ccccc2/C=C/C(=O)O)nc1C

Basic Information

ChEMBL ID CHEMBL3580720
Phase Preclinical
Structure Type MOL
InChI Key UAJCNPNBIIDWJL-CMDGGOBGSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
2.72
ALogP
5
HBA
1
HBD
89.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N2O4
MW 312.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.24

Activity Summary

EC50 1 meas. best 4.43
IC50 1 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.02 5.02 9600.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 4.43 4.43 36700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00022F NON-PROTEIN TARGET 10

Data from ChEMBL 36 via Core Engine