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Compound Detail

CHEMBL3810107

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CC1=C(C(=O)Nc2ccc3[nH]ncc3c2)C(c2ccc(F)c(C(=O)NCCc3ccccn3)c2)NC(=O)N1

Basic Information

ChEMBL ID CHEMBL3810107
Phase Preclinical
Structure Type MOL
InChI Key IGPLDYDCTCCRIM-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

513.5
MW (Da)
3.34
ALogP
5
HBA
5
HBD
140.9
PSA (Ų)
0.26
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24FN7O3
MW 513.53
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -2.01

Activity Summary

IC50 6 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 1
CHEMBL3231
IC50 7.64 7.64 23.0 2
Beta-adrenergic receptor kinase 1
CHEMBL4079
IC50 6.55 6.55 280.0 2
G protein-coupled receptor kinase 5
CHEMBL5678
IC50 5.21 5.21 6200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27050625 10.1021/acs.jmedchem.5b02000 Beta-adrenergic receptor kinase 1 1
27050625 10.1021/acs.jmedchem.5b02000 Rhodopsin kinase GRK1 1
27050625 10.1021/acs.jmedchem.5b02000 G protein-coupled receptor kinase 5 1
27050625 10.1021/acs.jmedchem.5b02000 Unchecked 1
27050625 10.1021/acs.jmedchem.5b02000 Rho-associated protein kinase 1 1

Data from ChEMBL 36 via Core Engine