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Compound Detail

CHEMBL341044

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O=C(Cc1ccc(C(F)(F)F)cc1C(F)(F)F)N[C@H]1N=C(c2ccccc2)c2ccccc2N(CC(F)(F)F)C1=O

Basic Information

ChEMBL ID CHEMBL341044
Phase Preclinical
Structure Type MOL
InChI Key VVCYJFVTVHMTBV-QHCPKHFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

587.4
MW (Da)
6.16
ALogP
3
HBA
1
HBD
61.8
PSA (Ų)
0.36
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H18F9N3O2
MW 587.44
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 60.0 nM 7.22 Inhibition of Iks current in isolated guinea pig myocytes during a 1s voltage cl... 9397166

Literature References

PubMed DOI Target Context # Activities
9397166 10.1021/jm970517u Unchecked 1
9397166 10.1021/jm970517u Voltage-gated inwardly rectifying potassium channel KCNH2 1
9397166 10.1021/jm970517u Gastrin/cholecystokinin type B receptor 1

Data from ChEMBL 36 via Core Engine