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Compound Detail

CHEMBL3401714

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CC(CCNc1ccnc2cc(Cl)ccc12)NCc1ccc(-c2ccc(F)cc2)s1

Basic Information

ChEMBL ID CHEMBL3401714
Phase Preclinical
Structure Type MOL
InChI Key CYWSNYXXCUWQDJ-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

440.0
MW (Da)
6.74
ALogP
4
HBA
2
HBD
37.0
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23ClFN3S
MW 439.99
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.52

Activity Summary

IC50 6 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.64 7.4667 23.0 3
HepG2
CHEMBL395
IC50 5.18 5.18 6632.0 1
RAW264.7
CHEMBL612557
IC50 5.18 5.18 6632.0 1
PBMC
CHEMBL613107
IC50 5.18 5.18 6632.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25801154 10.1016/j.bmc.2015.02.061 Unchecked 9
25801154 10.1016/j.bmc.2015.02.061 Plasmodium falciparum 3
25801154 10.1016/j.bmc.2015.02.061 RAW264.7 1
25801154 10.1016/j.bmc.2015.02.061 HepG2 1
25801154 10.1016/j.bmc.2015.02.061 PBMC 1

Data from ChEMBL 36 via Core Engine