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Compound Detail

CHEMBL2070154

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CCS(=O)(=O)c1ccc2[nH]c(-c3cccc(-c4ccccc4)n3)nc2c1

Basic Information

ChEMBL ID CHEMBL2070154
Phase Preclinical
Structure Type MOL
InChI Key YLESIDOZBVSZQT-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
4.09
ALogP
4
HBA
1
HBD
75.7
PSA (Ų)
0.59
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 C20H17N3O2S
MW 363.44
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.56

Activity Summary

IC50 6 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL3802
IC50 7.41 7.41 38.9 1
Cytochrome P450 1A2
CHEMBL3356
IC50 6.4 6.4 400.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.11 5.11 7700.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.85 4.85 14000.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 4.75 4.75 18000.0 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 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