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Compound Detail

CHEMBL4090462

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NC(=O)OCc1cnccc1-c1n[nH]c(CNc2cccc(C(=O)NCc3ccccc3)c2)n1

Basic Information

ChEMBL ID CHEMBL4090462
Phase Preclinical
Structure Type MOL
InChI Key NWNHIBJKHOMOCC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
3.00
ALogP
7
HBA
4
HBD
147.9
PSA (Ų)
0.30
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 C24H23N7O3
MW 457.49
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-adrenergic receptor kinase 1
CHEMBL4079
IC50 6.25 6.25 560.0 1
Rho-associated protein kinase 2
CHEMBL2973
IC50 5.64 5.64 2300.0 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