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Compound Detail

CHEMBL2393431

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COc1cccc(COC(=O)c2c(-c3ccc(OC)c(OC)c3)csc2N)c1

Basic Information

ChEMBL ID CHEMBL2393431
Phase Preclinical
Structure Type MOL
InChI Key KUYKGKWALOSLME-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
4.38
ALogP
7
HBA
1
HBD
80.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21NO5S
MW 399.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.67

Activity Summary

IC50 4 meas. best 6.05
EC50 1 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
Protein kinase C iota type
CHEMBL2598
IC50 6.05 6.05 900.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.0 6.0 1000.0 1
Protein kinase C zeta type
CHEMBL3438
IC50 5.7 5.5 2000.0 2

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