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Compound Detail

CHEMBL317614

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CCC[C@H]1C(=O)N([C@@H](Cc2ccc(OC)cc2)C(=O)NCCCCCC(=O)NO)C(=O)[C@@H]1CC(C)C

Basic Information

ChEMBL ID CHEMBL317614
Phase Preclinical
Structure Type MOL
InChI Key ILEINYPSCJRASR-ZLNRFVROSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
3.24
ALogP
6
HBA
3
HBD
125.0
PSA (Ų)
0.15
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H41N3O6
MW 503.64
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness -0.06

Activity Summary

IC50 6 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 7.42 7.42 38.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.75 6.75 180.0 1
MDA-MB-435
CHEMBL614697
IC50 6.75 6.75 180.0 1
HT-1080
CHEMBL614580
IC50 6.28 6.28 530.0 2

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