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Compound Detail

CHEMBL99671

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COc1ccc(C(=O)CCCCCCC(=O)Nc2ccccc2N)cc1

Basic Information

ChEMBL ID CHEMBL99671
Phase Preclinical
Structure Type MOL
InChI Key PEDLNYIPTFYEHK-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
4.44
ALogP
4
HBA
2
HBD
81.4
PSA (Ų)
0.38
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 C21H26N2O3
MW 354.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 5.3
EC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
EC50 5.3 5.3 5000.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.3 5.3 5000.0 1
HCT-116
CHEMBL394
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14684344 10.1016/j.bmcl.2003.08.083 Histone deacetylase 1 1
14684344 10.1016/j.bmcl.2003.08.083 HCT-116 1
14684344 10.1016/j.bmcl.2003.08.083 Histone deacetylase 1

Data from ChEMBL 36 via Core Engine