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Compound Detail

CHEMBL275380

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O=C(NCC1CCC(C(=O)NO)CC1)c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL275380
Phase Preclinical
Structure Type MOL
InChI Key HXPGPPGNBZMXGM-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
3.40
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.57
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 C21H24N2O3
MW 352.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.77

Activity Summary

IC50 4 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 6.51 6.51 310.0 1
Unchecked
CHEMBL612545
IC50 6.51 6.51 310.0 1
HCT-116
CHEMBL394
IC50 5.33 5.33 4700.0 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