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Compound Detail

CHEMBL3581123

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O=C(Cc1cccc(O)c1)Nc1nc(-c2ccncc2)cs1

Basic Information

ChEMBL ID CHEMBL3581123
Phase Preclinical
Structure Type MOL
InChI Key ZUXCSMLYGMFCSP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.09
ALogP
5
HBA
2
HBD
75.1
PSA (Ų)
0.78
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 C16H13N3O2S
MW 311.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.72

Activity Summary

Ki 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 1
CHEMBL3231
Ki 7.55 7.55 28.0 1
cAMP-dependent protein kinase catalytic subunit alpha
CHEMBL4101
Ki 5.77 5.77 1700.0 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