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Compound Detail

CHEMBL3401693

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COc1ccc(-c2ccc(CNCCNc3ccnc4cc(Cl)ccc34)s2)cc1

Basic Information

ChEMBL ID CHEMBL3401693
Phase Preclinical
Structure Type MOL
InChI Key HMLLGKJODKDQRR-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

424.0
MW (Da)
5.83
ALogP
5
HBA
2
HBD
46.2
PSA (Ų)
0.35
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 C23H22ClN3OS
MW 423.97
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.39

Activity Summary

IC50 6 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.3 7.8533 5.0 3
HepG2
CHEMBL395
IC50 5.5 5.5 3128.0 1
RAW264.7
CHEMBL612557
IC50 5.5 5.5 3128.0 1
PBMC
CHEMBL613107
IC50 5.5 5.5 3128.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.25 hr Homo sapiens
T1/2 0.2167 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine