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Compound Detail

CHEMBL4241014

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Cc1ccc([C@H](C)Nc2c(NCCCCCC(=O)NO)c(=O)c2=O)cc1

Basic Information

ChEMBL ID CHEMBL4241014
Phase Preclinical
Structure Type MOL
InChI Key GKYQOVWTPTZQAW-ZDUSSCGKSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
2.24
ALogP
6
HBA
4
HBD
107.5
PSA (Ų)
0.22
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 C19H25N3O4
MW 359.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.54

Activity Summary

EC50 1 meas. best 6.89
Ki 1 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
Ki 8.64 8.64 2.3 1
HuT78
CHEMBL613978
EC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30122227 10.1016/j.bmcl.2018.06.029 No relevant target 2
30122227 10.1016/j.bmcl.2018.06.029 ADMET 1
30122227 10.1016/j.bmcl.2018.06.029 Histone deacetylase 1 1
30122227 10.1016/j.bmcl.2018.06.029 HuT78 1

Data from ChEMBL 36 via Core Engine