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Compound Detail

CHEMBL4088905

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O=C(Nc1ccc(-c2ccc(F)cc2)cc1)c1c(Nc2ccc(-c3ccccc3)cc2)[nH]c(=O)n(O)c1=O

Basic Information

ChEMBL ID CHEMBL4088905
Phase Preclinical
Structure Type MOL
InChI Key IGAOJIBMNTWIPK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

508.5
MW (Da)
5.24
ALogP
6
HBA
4
HBD
116.2
PSA (Ų)
0.23
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H21FN4O4
MW 508.51
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.01 5.905 970.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28525279 10.1021/acs.jmedchem.7b00440 Unchecked 3

Data from ChEMBL 36 via Core Engine