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Compound Detail

CHEMBL317734

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CC(C)C[C@H]1C(=O)N([C@@H](Cc2ccccc2)C(=O)NCCCCCC(=O)NO)C(=O)C12CCCC2

Basic Information

ChEMBL ID CHEMBL317734
Phase Preclinical
Structure Type MOL
InChI Key QRAGXMZJANOPRM-VXKWHMMOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
3.37
ALogP
5
HBA
3
HBD
115.8
PSA (Ų)
0.18
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H39N3O5
MW 485.63
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 0.08

Activity Summary

IC50 3 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 7.18 7.18 66.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.16 6.16 700.0 1
HT-1080
CHEMBL614580
IC50 5.82 5.82 1500.0 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

Data from ChEMBL 36 via Core Engine