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Compound Detail

CHEMBL4217177

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Cl.Cl.Cl.Cl.Clc1ccc2c(NCCCN3CCN(CCCNCCC45CC6CC(CC(C6)C4)C5)CC3)ccnc2c1

Basic Information

ChEMBL ID CHEMBL4217177
Phase Preclinical
Structure Type MOL
InChI Key PJWHQHHDDWMBJO-UHFFFAOYSA-N
Parent Compound CHEMBL4302354
Active Moiety CHEMBL4302354
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

524.2
MW (Da)
5.89
ALogP
5
HBA
2
HBD
43.4
PSA (Ų)
0.34
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H50Cl5N5
MW 670.04
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.89

Activity Summary

IC50 4 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 6.51 6.395 310.0 2
Leishmania tropica
CHEMBL612881
IC50 6.29 6.29 510.0 1
THP-1
CHEMBL614245
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine