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Compound Detail

CHEMBL2113937

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Cc1ccc(-n2c(C)cc(/C=C3\S/C(=N\c4ccccc4)NC3=O)c2C)cc1

Basic Information

ChEMBL ID CHEMBL2113937
Phase Preclinical
Structure Type MOL
InChI Key XCTPMKNSBDOHRB-STZFKDTASA-N
1
Targets
3
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
5.29
ALogP
4
HBA
1
HBD
46.4
PSA (Ų)
0.62
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N3OS
MW 387.51
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.03

Activity Summary

IC50 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.05 7.8067 9.0 3

Pharmacokinetic Data

Parameter Value Units Species
CLint 7.0 uL min-1 mg-1 Homo sapiens
T1/2 4.083 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL2113921 ADMET 5
- 10.6019/CHEMBL2113921 Plasmodium falciparum 3

Data from ChEMBL 36 via Core Engine