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Compound Detail

CHEMBL2393448

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CCOC(=O)c1c(-c2ccc(N(C)C)cc2)csc1N

Basic Information

ChEMBL ID CHEMBL2393448
Phase Preclinical
Structure Type MOL
InChI Key YAZWNGDLKIJVLM-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
3.24
ALogP
5
HBA
1
HBD
55.6
PSA (Ų)
0.88
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 C15H18N2O2S
MW 290.39
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.19

Activity Summary

IC50 3 meas. best 6.1
EC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C zeta type
CHEMBL3438
EC50 9.0 9.0 1.0 1
Unchecked
CHEMBL612545
EC50 6.55 6.55 280.0 1
Protein kinase C zeta type
CHEMBL3438
IC50 6.1 6.05 800.0 2
Protein kinase C iota type
CHEMBL2598
IC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23566515 10.1016/j.bmcl.2013.03.019 Protein kinase C zeta type 4
23566515 10.1016/j.bmcl.2013.03.019 Voltage-gated inwardly rectifying potassium channel KCNH2 1
23566515 10.1016/j.bmcl.2013.03.019 Protein kinase C iota type 1
23566515 10.1016/j.bmcl.2013.03.019 Unchecked 1

Data from ChEMBL 36 via Core Engine