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Compound Detail

CHEMBL4242292

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C[C@H](CCCCC(=O)NO)Nc1c(Nc2ccc(OC(F)(F)F)cc2)c(=O)c1=O

Basic Information

ChEMBL ID CHEMBL4242292
Phase Preclinical
Structure Type MOL
InChI Key WFKNHSZTAURQLQ-SNVBAGLBSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
2.79
ALogP
7
HBA
4
HBD
116.8
PSA (Ų)
0.20
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 C18H20F3N3O5
MW 415.37
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.53

Activity Summary

EC50 1 meas. best 8.0
Ki 1 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
Ki 9.24 9.24 0.6 1
HuT78
CHEMBL613978
EC50 8.0 8.0 10.0 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