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Compound Detail

CHEMBL307765

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O=C(CCCCCC(=O)NN/C=C/c1cccnc1Br)NO

Basic Information

ChEMBL ID CHEMBL307765
Phase Preclinical
Structure Type MOL
InChI Key IMNAVMWWPGIDQI-CSKARUKUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

371.2
MW (Da)
1.89
ALogP
5
HBA
4
HBD
103.3
PSA (Ų)
0.23
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 C14H19BrN4O3
MW 371.24
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.66 7.66 22.0 1
Histone deacetylase
CHEMBL5541
IC50 7.44 7.44 36.0 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 Plasmodium falciparum 1
19317450 10.1021/jm801654y Histone deacetylase 1
19317450 10.1021/jm801654y ADMET 1

Data from ChEMBL 36 via Core Engine