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Compound Detail

CHEMBL328819

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CCC[C@H]1C(=O)N([C@@H](Cc2ccccc2)C(=O)NCCCCCC(=O)NO)C(=O)[C@@H]1CC(C)C

Basic Information

ChEMBL ID CHEMBL328819
Phase Preclinical
Structure Type MOL
InChI Key OPZCIHCPGQFVBK-VSKRKVRLSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
3.23
ALogP
5
HBA
3
HBD
115.8
PSA (Ų)
0.17
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H39N3O5
MW 473.61
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.06

Activity Summary

IC50 6 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 7.29 7.29 51.0 2
HT-1080
CHEMBL614580
IC50 6.4 6.4 400.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.24 6.24 570.0 1
MDA-MB-435
CHEMBL614697
IC50 6.24 6.24 570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12270175 10.1016/s0960-894x(02)00622-4 Histone deacetylase 1
12270175 10.1016/s0960-894x(02)00622-4 HT-1080 1
12270175 10.1016/s0960-894x(02)00622-4 NON-PROTEIN TARGET 1
14613312 10.1021/jm0303094 Histone deacetylase 1
14613312 10.1021/jm0303094 HT-1080 1
14613312 10.1021/jm0303094 MDA-MB-435 1

Data from ChEMBL 36 via Core Engine