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Compound Detail

CHEMBL5976850

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Cc1nc(-c2cc(C(F)(F)F)ccc2[C@H]2CCOc3cc(S(=O)(=O)Nc4ncc(F)cn4)ccc32)cs1

Basic Information

ChEMBL ID CHEMBL5976850
Phase Preclinical
Structure Type MOL
InChI Key KQCMZPNLYGCTKB-GOSISDBHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

550.6
MW (Da)
5.78
ALogP
7
HBA
1
HBD
94.1
PSA (Ų)
0.32
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18F4N4O3S2
MW 550.56
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.25

Activity Summary

IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 8.0 nM 8.1 Rubidium efflux assay: HEK-293 cells overexpressing the channel of interest were... -

Data from ChEMBL 36 via Core Engine