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Compound Detail

CHEMBL322710

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CNC(=O)C(=O)CCCCCCC(=O)Nc1cccc(Oc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL322710
Phase Preclinical
Structure Type MOL
InChI Key PMCYJRATMYCMEV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
4.07
ALogP
4
HBA
2
HBD
84.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N2O4
MW 382.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.77

Activity Summary

IC50 3 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase (HDAC1 and HDAC2)
CHEMBL2111429
IC50 5.98 5.98 1041.0 1
HT-1080
CHEMBL614580
IC50 4.46 4.46 35000.0 1
MDA-MB-435
CHEMBL614697
IC50 4.41 4.41 39000.0 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