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Compound Detail

CHEMBL261470

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O=C1Cc2c([nH]c3ccc(F)cc23)-c2ncccc2N1

Basic Information

ChEMBL ID CHEMBL261470
Phase Preclinical
Structure Type MOL
InChI Key ADLJJDVYJGLCRQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
2.86
ALogP
2
HBA
2
HBD
57.8
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 C15H10FN3O
MW 267.26
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.63

Activity Summary

IC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3
CHEMBL2095188
IC50 7.1 7.1 80.0 1
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 5.52 5.52 3000.0 1
Unchecked
CHEMBL612545
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18345612 10.1021/jm701582f Unchecked 5
18345612 10.1021/jm701582f Molecular identity unknown 4
18345612 10.1021/jm701582f Glycogen synthase kinase-3 1
18345612 10.1021/jm701582f Cyclin-dependent kinase 5/CDK5 activator 1 1

Data from ChEMBL 36 via Core Engine