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Compound Detail

CHEMBL5619410

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CS(=O)(=O)O.CS(=O)(=O)O.NC[C@@H](C(=O)Nc1ccc2cnccc2c1)c1ccc(COC(=O)c2cccc(CO[N+](=O)[O-])c2)cc1

Basic Information

ChEMBL ID CHEMBL5619410
Phase Preclinical
Structure Type MOL
InChI Key KNYKIGOPJVZUBD-KHZPMNTOSA-N
Parent Compound CHEMBL6070343
Active Moiety CHEMBL6070343
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

500.5
MW (Da)
3.98
ALogP
8
HBA
2
HBD
146.7
PSA (Ų)
0.19
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N4O12S2
MW 692.73
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 9.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 9.18 9.18 0.7 1
Rho-associated protein kinase 1
CHEMBL3231
IC50 8.9 8.9 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39163586 10.1021/acs.jmedchem.4c01199 ADMET 24
39163586 10.1021/acs.jmedchem.4c01199 Mus musculus 5
39163586 10.1021/acs.jmedchem.4c01199 Oryctolagus cuniculus 4
39163586 10.1021/acs.jmedchem.4c01199 Rho-associated protein kinase 1 2
39163586 10.1021/acs.jmedchem.4c01199 Rho-associated protein kinase 2 2

Data from ChEMBL 36 via Core Engine