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Compound Detail

CHEMBL3102956

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Oc1cccc(-c2cnc3[nH]cc(-c4cccc(O)c4)c3c2)c1

Basic Information

ChEMBL ID CHEMBL3102956
Phase Preclinical
Structure Type MOL
InChI Key MACHJSMEPKMVPA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
4.31
ALogP
3
HBA
3
HBD
69.1
PSA (Ų)
0.52
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 C19H14N2O2
MW 302.33
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.05

Activity Summary

IC50 1 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL5508
IC50 6.98 6.98 105.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24188002 10.1021/jm401049v Dual specificity tyrosine-phosphorylation-regulated kinase 1A 3

Data from ChEMBL 36 via Core Engine