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Compound Detail

CHEMBL4447772

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CC(NCCCNc1ccnc2cc(Cl)ccc12)c1ccc(-c2csc3ccc(F)cc23)cc1

Basic Information

ChEMBL ID CHEMBL4447772
Phase Preclinical
Structure Type MOL
InChI Key GQEXVCVGAOTIEA-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

490.1
MW (Da)
8.06
ALogP
4
HBA
2
HBD
37.0
PSA (Ų)
0.22
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25ClFN3S
MW 490.05
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.55

Activity Summary

IC50 6 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 6.29 6.23 510.0 2
HMEC-1
CHEMBL4296433
IC50 5.77 5.77 1690.0 1
CFPAC-1
CHEMBL613506
IC50 5.66 5.66 2170.0 1
THP-1
CHEMBL614245
IC50 5.59 5.59 2550.0 1
BMDM
CHEMBL4296525
IC50 5.41 5.41 3900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine