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Compound Detail

CHEMBL4100891

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NS(=O)(=O)c1ccc(NCc2nc(-c3ccncc3)n[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL4100891
Phase Preclinical
Structure Type MOL
InChI Key KFRNSBGRAYDZJA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
1.13
ALogP
6
HBA
3
HBD
126.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N6O2S
MW 330.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.21

Activity Summary

IC50 2 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 6.44 6.44 360.0 1
Beta-adrenergic receptor kinase 1
CHEMBL4079
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28699740 10.1021/acs.jmedchem.7b00443 Beta-adrenergic receptor kinase 1 1
28699740 10.1021/acs.jmedchem.7b00443 Rho-associated protein kinase 2 1
28699740 10.1021/acs.jmedchem.7b00443 Protein kinase C alpha type 1
28699740 10.1021/acs.jmedchem.7b00443 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine