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Compound Detail

CHEMBL2321985

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N#Cc1ccc2cccc(O)c2n1

Basic Information

ChEMBL ID CHEMBL2321985
Phase Preclinical
Structure Type MOL
InChI Key KUQKKIBQVSFDHX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

170.2
MW (Da)
1.81
ALogP
3
HBA
1
HBD
56.9
PSA (Ų)
0.66
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H6N2O
MW 170.17
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -0.71

Activity Summary

Kd 1 meas. best 3.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Son of sevenless homolog 2
CHEMBL4524041
Kd 3.14 3.14 730000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34865870 10.1016/j.ejmech.2021.113975 Unchecked 3
24900641 10.1021/ml300238z K562 1
24900641 10.1021/ml300238z T47D 1
- 10.6019/CHEMBL3301361 No relevant target 1
38156904 10.1021/acs.jmedchem.3c02140 No relevant target 1
38156904 10.1021/acs.jmedchem.3c02140 Son of sevenless homolog 1 1
38156904 10.1021/acs.jmedchem.3c02140 Son of sevenless homolog 2 1

Data from ChEMBL 36 via Core Engine