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Compound Detail

CHEMBL2070160

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O=c1ccc(-c2nc3cc(S(=O)(=O)C(F)(F)F)ccc3[nH]2)cn1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL2070160
Phase Preclinical
Structure Type MOL
InChI Key TWDJYRDXTHJMHU-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
3.67
ALogP
5
HBA
1
HBD
84.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12F3N3O3S
MW 419.38
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.41

Activity Summary

IC50 5 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL3802
IC50 8.6 8.6 2.5 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.29 5.29 5100.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.12 5.12 7500.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 5.04 5.04 9100.0 1
Cytochrome P450 2D6
CHEMBL289
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 Liver microsomes 2
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
22853998 10.1016/j.bmcl.2012.07.020 No relevant target 1

Data from ChEMBL 36 via Core Engine