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Compound Detail

CHEMBL140891

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O=C1c2c(c3c4ccccc4[nH]c3c3[nH]c4ccccc4c23)C(=O)N1O

Basic Information

ChEMBL ID CHEMBL140891
Phase Preclinical
Structure Type MOL
InChI Key DMLLKLSVYCLGQY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

341.3
MW (Da)
3.94
ALogP
3
HBA
3
HBD
89.2
PSA (Ų)
0.29
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 C20H11N3O3
MW 341.33
Aromatic Rings 5
Heavy Atoms 26
NP-Likeness 0.30

Activity Summary

IC50 3 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B16
CHEMBL381
IC50 5.34 5.34 4600.0 1
Unchecked
CHEMBL612545
IC50 4.38 4.38 41500.0 1
Protein kinase C alpha type
CHEMBL299
IC50 4.1 4.1 79200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8893841 10.1021/jm9603779 Mus musculus 12
8893841 10.1021/jm9603779 Protein kinase C alpha type 1
8893841 10.1021/jm9603779 Unchecked 1
8893841 10.1021/jm9603779 B16 1
8893841 10.1021/jm9603779 P388 1
8893841 10.1021/jm9603779 DNA topoisomerase 1 1
8893841 10.1021/jm9603779 DNA topoisomerase 2-beta 1
8893841 10.1021/jm9603779 Bacillus cereus 1

Data from ChEMBL 36 via Core Engine