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Compound Detail

CHEMBL3581134

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COc1cccc(CC(=O)Nc2ccc(-c3ccncc3)s2)c1

Basic Information

ChEMBL ID CHEMBL3581134
Phase Preclinical
Structure Type MOL
InChI Key AUODSZCXUQUNSJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
4.00
ALogP
4
HBA
1
HBD
51.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O2S
MW 324.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.35

Activity Summary

Ki 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 1
CHEMBL3231
Ki 6.85 6.85 140.0 1
cAMP-dependent protein kinase catalytic subunit alpha
CHEMBL4101
Ki 5.97 5.97 1070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26039570 10.1021/acs.jmedchem.5b00424 cAMP-dependent protein kinase catalytic subunit alpha 1
26039570 10.1021/acs.jmedchem.5b00424 Rho-associated protein kinase 1 1
26039570 10.1021/acs.jmedchem.5b00424 Unchecked 1

Data from ChEMBL 36 via Core Engine