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Compound Detail

CHEMBL3589663

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COc1cccc2c1[nH]c1c3ccccc3nc(C(=O)O)c21

Basic Information

ChEMBL ID CHEMBL3589663
Phase Preclinical
Structure Type MOL
InChI Key TWECFLXNJZAZBE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
3.58
ALogP
3
HBA
2
HBD
75.2
PSA (Ų)
0.59
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 C17H12N2O3
MW 292.29
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.01

Activity Summary

IC50 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
IC50 7.5 7.5 32.0 1
Cyclin-dependent kinase 9
CHEMBL3116
IC50 6.92 6.92 120.0 1
Dual specificity protein kinase CLK1
CHEMBL1075280
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25730262 10.1021/jm501994d Unchecked 3
25730262 10.1021/jm501994d Cyclin-dependent kinase 2 1
25730262 10.1021/jm501994d Cyclin-dependent kinase 5 1
25730262 10.1021/jm501994d Dual specificity tyrosine-phosphorylation-regulated kinase 1A 1
25730262 10.1021/jm501994d Cyclin-dependent kinase 9 1
25730262 10.1021/jm501994d Dual specificity protein kinase CLK1 1

Data from ChEMBL 36 via Core Engine