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Compound Detail

CHEMBL5203261

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Cc1ccc(O)cc1-n1c(N)c(C(N)=O)c2cc3ccccc3nc21

Basic Information

ChEMBL ID CHEMBL5203261
Phase Preclinical
Structure Type MOL
InChI Key CCLATZMUQLEESJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
2.87
ALogP
5
HBA
3
HBD
107.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N4O2
MW 332.36
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.78

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ephrin type-B receptor 3
CHEMBL4901
IC50 8.15 8.15 7.0 1
Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase
CHEMBL3984
IC50 7.92 7.18 12.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35880755 10.1021/acs.jmedchem.2c00552 Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase 2
35880755 10.1021/acs.jmedchem.2c00552 Ephrin type-B receptor 3 1

Data from ChEMBL 36 via Core Engine