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Compound Detail

CHEMBL3397265

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CCCCNc1nc2ccc(OC)cc2nc1NCCCC

Basic Information

ChEMBL ID CHEMBL3397265
Phase Preclinical
Structure Type MOL
InChI Key YKOOGIBXHOWMGN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
4.06
ALogP
5
HBA
2
HBD
59.1
PSA (Ų)
0.68
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 C17H26N4O
MW 302.42
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 4.68 4.68 20900.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.53 4.53 29400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25461316 10.1016/j.ejmech.2014.11.018 ADMET 5
25461316 10.1016/j.ejmech.2014.11.018 Trypanosoma cruzi 2
25461316 10.1016/j.ejmech.2014.11.018 Leishmania amazonensis 1

Data from ChEMBL 36 via Core Engine