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Compound Detail

CHEMBL2070142

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CCCS(=O)(=O)c1ccc2[nH]c(-c3cccc(C(F)(F)F)c3)nc2c1

Basic Information

ChEMBL ID CHEMBL2070142
Phase Preclinical
Structure Type MOL
InChI Key GBMMBKZVOXBMPW-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
4.43
ALogP
3
HBA
1
HBD
62.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15F3N2O2S
MW 368.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.93

Activity Summary

IC50 5 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL3802
IC50 7.35 7.35 44.5 1
Cytochrome P450 1A2
CHEMBL3356
IC50 6.4 6.4 400.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.13 5.13 7400.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 4.77 4.77 17000.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22853998 10.1016/j.bmcl.2012.07.020 No relevant target 1
22853998 10.1016/j.bmcl.2012.07.020 Cytochrome P450 3A4 1
22853998 10.1016/j.bmcl.2012.07.020 Cytochrome P450 2D6 1
22853998 10.1016/j.bmcl.2012.07.020 Cytochrome P450 2C9 1
22853998 10.1016/j.bmcl.2012.07.020 Cytochrome P450 2C19 1
22853998 10.1016/j.bmcl.2012.07.020 Cytochrome P450 1A2 1
22853998 10.1016/j.bmcl.2012.07.020 Neuropeptide Y receptor type 5 1

Data from ChEMBL 36 via Core Engine