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Compound Detail

CHEMBL4244350

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COc1cc(Nc2c(NCCCCCC(=O)NO)c(=O)c2=O)ccc1N(C)C

Basic Information

ChEMBL ID CHEMBL4244350
Phase Preclinical
Structure Type MOL
InChI Key SYNGXDRIRFUZMZ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
1.58
ALogP
8
HBA
4
HBD
120.0
PSA (Ų)
0.20
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 C19H26N4O5
MW 390.44
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.60

Activity Summary

EC50 1 meas. best 6.54
Ki 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
Ki 9.3 9.3 0.5 1
HuT78
CHEMBL613978
EC50 6.54 6.54 290.0 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