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Compound Detail

CHEMBL483575

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COc1ccc(C2=NC(c3ccc(S(N)(=O)=O)cc3)C(C(=O)Nc3ccc4[nH]ncc4c3)=C(C)N2)cc1

Basic Information

ChEMBL ID CHEMBL483575
Phase Preclinical
Structure Type MOL
InChI Key SXFFNERBTMUDJT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
3.22
ALogP
7
HBA
4
HBD
151.6
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N6O4S
MW 516.58
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.41

Activity Summary

IC50 1 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 1
CHEMBL3231
IC50 7.17 7.17 68.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18842034 10.1021/jm8005096 Rho-associated protein kinase 1 1

Data from ChEMBL 36 via Core Engine