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Compound Detail

CHEMBL1795638

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COc1ccccc1C(=O)c1cnc(NC2CCN(C(=O)Nc3ccc(C)cc3)CC2)nc1N

Basic Information

ChEMBL ID CHEMBL1795638
Phase Preclinical
Structure Type MOL
InChI Key FATYWSFRJWJHPF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
3.72
ALogP
7
HBA
3
HBD
122.5
PSA (Ų)
0.48
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 C25H28N6O3
MW 460.54
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.96 6.96 110.0 1
L929
CHEMBL612267
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma brucei brucei IC50 = 110.0 nM 6.96 Antitrypanosomal activity against Trypanosoma brucei brucei 21507639
L929 IC50 = 2900.0 nM 5.54 Cytotoxicity against mouse L929 cells 21507639

Literature References

PubMed DOI Target Context # Activities
21507639 10.1016/j.bmcl.2011.03.097 Trypanosoma brucei brucei 1
21507639 10.1016/j.bmcl.2011.03.097 L929 1

Data from ChEMBL 36 via Core Engine