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Compound Detail

CHEMBL4247370

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Cc1cc2ccc(Nc3c(NCCCCCC(=O)NO)c(=O)c3=O)cc2[nH]1

Basic Information

ChEMBL ID CHEMBL4247370
Phase Preclinical
Structure Type MOL
InChI Key FXCDHRZDSQDKHI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
2.29
ALogP
6
HBA
5
HBD
123.3
PSA (Ų)
0.17
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N4O4
MW 370.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.70

Activity Summary

EC50 1 meas. best 7.55
Ki 1 meas. best 9.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
Ki 9.57 9.57 0.3 1
HuT78
CHEMBL613978
EC50 7.55 7.55 28.0 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