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Compound Detail

CHEMBL4093686

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Clc1cccc(NCc2nc(-c3ccncc3)n[nH]2)c1

Basic Information

ChEMBL ID CHEMBL4093686
Phase Preclinical
Structure Type MOL
InChI Key GMDDIUVOWBJMQH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

285.7
MW (Da)
3.13
ALogP
4
HBA
2
HBD
66.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12ClN5
MW 285.74
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.36

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-adrenergic receptor kinase 1
CHEMBL4079
IC50 6.85 6.85 140.0 1
Rho-associated protein kinase 2
CHEMBL2973
IC50 6.42 6.42 380.0 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