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Compound Detail

CHEMBL3751853

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Cc1cc(C(=O)Nc2cccc(F)c2)no1

Basic Information

ChEMBL ID CHEMBL3751853
Phase Preclinical
Structure Type MOL
InChI Key BIMWODCMMDIPSM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

220.2
MW (Da)
2.37
ALogP
3
HBA
1
HBD
55.1
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9FN2O2
MW 220.20
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -2.93

Activity Summary

Kd 2 meas. best 4.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 4.1 4.06 79800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26740153 10.1016/j.bmc.2015.12.029 Unchecked 3

Data from ChEMBL 36 via Core Engine