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Compound Detail

CHEMBL4237479

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CN1CCC(CCCOc2cccc(CC(=O)Nc3nc(-c4ccncc4)cs3)c2)CC1

Basic Information

ChEMBL ID CHEMBL4237479
Phase Preclinical
Structure Type MOL
InChI Key JZOJZTZEIXHSQT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
4.89
ALogP
6
HBA
1
HBD
67.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N4O2S
MW 450.61
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.59

Activity Summary

Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 1
CHEMBL3231
Ki 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29945794 10.1016/j.bmcl.2018.06.043 No relevant target 1
29945794 10.1016/j.bmcl.2018.06.043 cAMP-dependent protein kinase catalytic subunit alpha 1
29945794 10.1016/j.bmcl.2018.06.043 Rho-associated protein kinase 1 1

Data from ChEMBL 36 via Core Engine