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Compound Detail

CHEMBL1566648

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O=C(Nc1ccncc1)c1cncc(Br)c1

Basic Information

ChEMBL ID CHEMBL1566648
Phase Preclinical
Structure Type MOL
InChI Key XLRRWKQMUTVURI-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

278.1
MW (Da)
2.49
ALogP
3
HBA
1
HBD
54.9
PSA (Ų)
0.92
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H8BrN3O
MW 278.11
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.93

Activity Summary

IC50 4 meas. best 3.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 1
CHEMBL3231
IC50 3.57 3.57 270000.0 1
Rho-associated protein kinase 2
CHEMBL2973
IC50 3.45 3.45 357200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22272748 10.1021/jm201289r Rho-associated protein kinase 1 1
22272748 10.1021/jm201289r Rho-associated protein kinase 2 1

Data from ChEMBL 36 via Core Engine