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Compound Detail

CHEMBL4096204

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CS(=O)(=O)N1CCN(CCOc2ccc([C@H]3CC[C@]4(CC3)OOC3(O4)C4CC5CC(C4)CC3C5)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4096204
Phase Preclinical
Structure Type MOL
InChI Key BTYKHCYRJUBQRA-KTOWFGLOSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

546.7
MW (Da)
4.13
ALogP
7
HBA
0
HBD
77.5
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H42N2O6S
MW 546.73
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness -0.11

Activity Summary

IC50 2 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.06 8.04 8.7 2

Pharmacokinetic Data

Parameter Value Units Species
CL 111.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28052200 10.1021/acs.jmedchem.6b01586 Plasmodium falciparum 2
28052200 10.1021/acs.jmedchem.6b01586 Plasmodium berghei 2
28052200 10.1021/acs.jmedchem.6b01586 Liver 1
28052200 10.1021/acs.jmedchem.6b01586 No relevant target 1

Data from ChEMBL 36 via Core Engine