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Compound Detail

CHEMBL333150

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CNC(=O)C(=O)CCCCCCC(=O)Nc1nc(-c2ccccc2)cs1

Basic Information

ChEMBL ID CHEMBL333150
Phase Preclinical
Structure Type MOL
InChI Key AETVDXGKOIRRMV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
3.40
ALogP
5
HBA
2
HBD
88.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N3O3S
MW 373.48
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.30

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase (HDAC1 and HDAC2)
CHEMBL2111429
IC50 7.96 7.96 11.0 1
HT-1080
CHEMBL614580
IC50 5.92 5.92 1200.0 1
MDA-MB-435
CHEMBL614697
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12951120 10.1016/s0960-894x(03)00685-1 Histone deacetylase (HDAC1 and HDAC2) 1
12951120 10.1016/s0960-894x(03)00685-1 HT-1080 1
12951120 10.1016/s0960-894x(03)00685-1 MDA-MB-435 1

Data from ChEMBL 36 via Core Engine