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Compound Detail

CHEMBL4090756

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O=C(Cc1ccc(-c2cccc(C3CCNCC3)c2)cc1)NCc1ccccn1

Basic Information

ChEMBL ID CHEMBL4090756
Phase Preclinical
Structure Type MOL
InChI Key VTSJOLVNQBQSQW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
4.07
ALogP
3
HBA
2
HBD
54.0
PSA (Ų)
0.67
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 C25H27N3O
MW 385.51
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 600.0 nM 6.22 Inhibition of Trypanosoma brucei NMT using [3H]-myristoyl-coA/biotinylated CAP5.... 29125744

Literature References

PubMed DOI Target Context # Activities
29125744 10.1021/acs.jmedchem.7b01255 Unchecked 1

Data from ChEMBL 36 via Core Engine