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Compound Detail

CHEMBL3581125

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O=C(Cc1ccc2c(c1)OCO2)Nc1nc(-c2ccncc2)cs1

Basic Information

ChEMBL ID CHEMBL3581125
Phase Preclinical
Structure Type MOL
InChI Key HWFJCFYNMPILCW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
3.12
ALogP
6
HBA
1
HBD
73.3
PSA (Ų)
0.79
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 C17H13N3O3S
MW 339.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.70

Activity Summary

Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 1
CHEMBL3231
Ki 7.0 7.0 100.0 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