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Compound Detail

CHEMBL4091573

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Cn1c(CNc2cccc(C(=O)NCc3cccc(C(F)(F)F)c3)c2)nnc1-c1ccncc1

Basic Information

ChEMBL ID CHEMBL4091573
Phase Preclinical
Structure Type MOL
InChI Key VZALQQCVHAISSG-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
4.44
ALogP
6
HBA
2
HBD
84.7
PSA (Ų)
0.42
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 C24H21F3N6O
MW 466.47
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.98

Activity Summary

IC50 2 meas. best 7.41
EC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-adrenergic receptor kinase 1
CHEMBL4079
IC50 7.41 7.41 39.0 1
Rho-associated protein kinase 2
CHEMBL2973
IC50 6.28 6.28 530.0 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