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Compound Detail

CHEMBL95869

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Nc1ccccc1NC(=O)CCCCCn1nnc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL95869
Phase Preclinical
Structure Type MOL
InChI Key IDVVLGOKMHFUGB-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
2.57
ALogP
6
HBA
2
HBD
102.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N5O2
MW 351.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.59

Activity Summary

IC50 2 meas. best 5.1
EC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 5.1 5.1 8000.0 1
Histone deacetylase
CHEMBL2093865
EC50 5.0 5.0 10000.0 1
HCT-116
CHEMBL394
IC50 5.0 5.0 10000.0 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