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Compound Detail

CHEMBL2070153

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CCS(=O)(=O)c1ccc2[nH]c(-c3cc(-c4ccccc4)ccc3C)nc2c1

Basic Information

ChEMBL ID CHEMBL2070153
Phase Preclinical
Structure Type MOL
InChI Key UQCBLTGPBKOQCM-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
5.00
ALogP
3
HBA
1
HBD
62.8
PSA (Ų)
0.55
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 C22H20N2O2S
MW 376.48
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.39

Activity Summary

IC50 6 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL3802
IC50 6.42 6.42 383.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 6.4 6.4 400.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 5.38 5.38 4200.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.23 5.23 5900.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.17 5.17 6800.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.85 4.85 14000.0 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