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Compound Detail

CHEMBL491091

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N#Cc1cccc([C@@H]2C=C(C(F)(F)F)NC3=C2C(=O)CCC3)c1

Basic Information

ChEMBL ID CHEMBL491091
Phase Preclinical
Structure Type MOL
InChI Key RUVMMEREJMHLOS-LBPRGKRZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
3.70
ALogP
3
HBA
1
HBD
52.9
PSA (Ų)
0.86
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13F3N2O
MW 318.30
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.85

Activity Summary

EC50 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 4.75 4.75 17700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET EC50 = 17700.0 nM 4.75 Vasorelaxant activity in rat bladder assessed as inhibition of carbachol-induced... 19101153

Literature References

PubMed DOI Target Context # Activities
19101153 10.1016/j.bmc.2008.11.055 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine