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Compound Detail

CHEMBL4280840

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O=C(CN(Cc1ccc(C(=O)NO)cc1)C(=O)c1cccc2ccccc12)NC1CCCCC1

Basic Information

ChEMBL ID CHEMBL4280840
Phase Preclinical
Structure Type MOL
InChI Key MBFLWFXELLBKJM-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
4.05
ALogP
4
HBA
3
HBD
98.7
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N3O4
MW 459.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.29

Activity Summary

IC50 6 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.6 6.82 25.0 3
Histone deacetylase 6
CHEMBL1865
IC50 7.51 7.51 31.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.26 6.26 552.0 1
Plasmodium berghei
CHEMBL612653
IC50 4.97 4.97 10640.0 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 4
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