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Compound Detail

CHEMBL1605269

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Nc1cc(-c2ccccc2)cnc1O

Basic Information

ChEMBL ID CHEMBL1605269
Phase Preclinical
Structure Type MOL
InChI Key JSSSQWQWNRHJCZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

186.2
MW (Da)
2.04
ALogP
3
HBA
2
HBD
59.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10N2O
MW 186.21
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.63

Activity Summary

Ki 3 meas. best 4.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
Ki 4.17 4.17 66900.0 1
Aurora kinase B/Inner centromere protein
CHEMBL3430907
Ki 4.15 4.15 70300.0 1
Dual specificity protein kinase TTK
CHEMBL3983
Ki 3.89 3.89 128200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29764757 10.1016/j.bmc.2018.04.033 Dual specificity protein kinase TTK 1
29764757 10.1016/j.bmc.2018.04.033 Aurora kinase A 1
29764757 10.1016/j.bmc.2018.04.033 Aurora kinase B/Inner centromere protein 1

Data from ChEMBL 36 via Core Engine