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Compound Detail

CHEMBL113034

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CNC(=O)C(=O)CCCCCCC(=O)Nc1nc(-c2ccncc2)cs1

Basic Information

ChEMBL ID CHEMBL113034
Phase Preclinical
Structure Type MOL
InChI Key UYDIYULQCHOZFA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
2.80
ALogP
6
HBA
2
HBD
101.0
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 C18H22N4O3S
MW 374.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.37

Activity Summary

IC50 3 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase (HDAC1 and HDAC2)
CHEMBL2111429
IC50 8.37 8.37 4.3 1
HT-1080
CHEMBL614580
IC50 6.17 6.17 670.0 1
MDA-MB-435
CHEMBL614697
IC50 5.7 5.7 2000.0 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