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Compound Detail

CHEMBL4854335

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Cc1ccccc1C(=O)N(CC(=O)NC12CC3CC(CC(C3)C1)C2)Cc1ccc(C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL4854335
Phase Preclinical
Structure Type MOL
InChI Key NGDANKAMBOAKJP-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
3.84
ALogP
4
HBA
3
HBD
98.7
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N3O4
MW 475.59
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.26

Activity Summary

IC50 5 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.52 7.52 30.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.0 7.0 100.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.9 6.9 127.0 1
Plasmodium berghei
CHEMBL612653
IC50 6.27 6.27 540.0 1
HepG2
CHEMBL395
IC50 4.89 4.89 12990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33360801 10.1016/j.ejmech.2020.113065 ADMET 2
33360801 10.1016/j.ejmech.2020.113065 Histone deacetylase 1 1
33360801 10.1016/j.ejmech.2020.113065 Plasmodium falciparum 1
33360801 10.1016/j.ejmech.2020.113065 HepG2 1
33360801 10.1016/j.ejmech.2020.113065 Histone deacetylase 6 1
33360801 10.1016/j.ejmech.2020.113065 Unchecked 1
33360801 10.1016/j.ejmech.2020.113065 Plasmodium berghei 1

Data from ChEMBL 36 via Core Engine