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Compound Detail

CHEMBL569175

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c1ccc(CN2CCC3(N4CCCCC4)CC(c4ccccc4)C2C(c2ccccc2)C3)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL569175
Phase Preclinical
Structure Type MOL
InChI Key FWZLWQQVGRBNON-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

450.7
MW (Da)
6.85
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38N2
MW 450.67
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.04

Literature References

PubMed DOI Target Context # Activities
19879671 10.1016/j.ejmech.2009.09.040 Plasmodium falciparum 1
19879671 10.1016/j.ejmech.2009.09.040 Trypanosoma brucei rhodesiense 1
19879671 10.1016/j.ejmech.2009.09.040 L6 1

Data from ChEMBL 36 via Core Engine