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Compound Detail

CHEMBL489011

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COc1cc(/C=C/NNC(=O)CCCCC(=O)NO)c(Br)cc1O

Basic Information

ChEMBL ID CHEMBL489011
Phase Preclinical
Structure Type MOL
InChI Key RPONVRVBJAIRSB-VOTSOKGWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

402.2
MW (Da)
1.82
ALogP
6
HBA
5
HBD
119.9
PSA (Ų)
0.24
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20BrN3O5
MW 402.25
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.06

Activity Summary

IC50 2 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL5541
IC50 7.23 7.23 59.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.3 6.3 498.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19317450 10.1021/jm801654y MM1.S 1
19317450 10.1021/jm801654y Histone deacetylase 1
19317450 10.1021/jm801654y Plasmodium falciparum 1
19317450 10.1021/jm801654y ADMET 1

Data from ChEMBL 36 via Core Engine