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Compound Detail

CHEMBL4289151

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Cc1ccc(C(=O)N(CC(=O)NC(C)(C)C)Cc2ccc(C(=O)NO)cc2)cc1C

Basic Information

ChEMBL ID CHEMBL4289151
Phase Preclinical
Structure Type MOL
InChI Key YSKBXECDMKZLHT-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
2.98
ALogP
4
HBA
3
HBD
98.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N3O4
MW 411.50
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.56

Activity Summary

IC50 6 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.92 7.81 12.0 2
Histone deacetylase 6
CHEMBL1865
IC50 7.24 7.24 57.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.37 6.37 428.0 1
Plasmodium berghei
CHEMBL612653
IC50 5.87 5.87 1350.0 1
Unchecked
CHEMBL612545
IC50 4.59 4.59 25940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30245402 10.1016/j.ejmech.2018.09.018 Unchecked 7
30245402 10.1016/j.ejmech.2018.09.018 Plasmodium falciparum 5
30245402 10.1016/j.ejmech.2018.09.018 Histone deacetylase 1
30245402 10.1016/j.ejmech.2018.09.018 Histone deacetylase 6 1
30245402 10.1016/j.ejmech.2018.09.018 Histone deacetylase 1 1
30245402 10.1016/j.ejmech.2018.09.018 NFF 1
30245402 10.1016/j.ejmech.2018.09.018 Plasmodium berghei 1

Data from ChEMBL 36 via Core Engine