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Compound Detail

CHEMBL4061438

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Cn1c(CNc2cccc(C(=O)NCc3ccccc3Cl)c2)nnc1-c1ccncc1

Basic Information

ChEMBL ID CHEMBL4061438
Phase Preclinical
Structure Type MOL
InChI Key YOIYNIHWWQRUEK-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

432.9
MW (Da)
4.07
ALogP
6
HBA
2
HBD
84.7
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21ClN6O
MW 432.92
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -2.08

Activity Summary

IC50 3 meas. best 7.92
EC50 1 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-adrenergic receptor kinase 1
CHEMBL4079
IC50 7.92 7.92 12.0 1
Rho-associated protein kinase 2
CHEMBL2973
IC50 5.8 5.8 1600.0 1
Protein kinase C alpha type
CHEMBL299
IC50 5.06 5.06 8700.0 1
Beta-adrenergic receptor kinase 1
CHEMBL4079
EC50 4.48 4.48 33000.0 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 2
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