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Compound Detail

CHEMBL5619199

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CS(=O)(=O)O.CS(=O)(=O)O.NCC(C(=O)Nc1ccc2cnccc2c1)c1ccc(COC(=O)CCCCCO[N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL5619199
Phase Preclinical
Structure Type MOL
InChI Key BEYSSIGOZDUFKL-UHFFFAOYSA-N
Parent Compound CHEMBL6070480
Active Moiety CHEMBL6070480
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

480.5
MW (Da)
3.73
ALogP
8
HBA
2
HBD
146.7
PSA (Ų)
0.16
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N4O12S2
MW 672.74
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.28 8.28 5.3 1
Rho-associated protein kinase 1
CHEMBL3231
IC50 7.65 7.65 22.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39163586 10.1021/acs.jmedchem.4c01199 Rho-associated protein kinase 1 1
39163586 10.1021/acs.jmedchem.4c01199 Rho-associated protein kinase 2 1

Data from ChEMBL 36 via Core Engine