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Compound Detail

CHEMBL26844

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O=C(NO)c1ccc(CNC(=O)c2ccc(-c3ccccc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL26844
Phase Preclinical
Structure Type MOL
InChI Key WCQFXKAJRVGJAQ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
3.40
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N2O3
MW 346.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.78

Activity Summary

IC50 4 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 6.62 6.62 240.0 1
Unchecked
CHEMBL612545
IC50 6.62 6.62 240.0 1
HCT-116
CHEMBL394
IC50 5.5 5.5 3200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11992774 10.1016/s0960-894x(02)00175-0 HCT-116 1
11992774 10.1016/s0960-894x(02)00175-0 Unchecked 1
14613312 10.1021/jm0303094 HCT-116 1
14613312 10.1021/jm0303094 Histone deacetylase 1

Data from ChEMBL 36 via Core Engine