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Compound Detail

CHEMBL4228686

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CC1(C)C2CC[C@]1(C)C(OC(=O)Cc1ccc(OC/C=C/S(=O)(=O)c3ccccc3)cc1)C2

Basic Information

ChEMBL ID CHEMBL4228686
Phase Preclinical
Structure Type MOL
InChI Key PKOHCPKWXPFLFG-SUEZJQMZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
5.35
ALogP
5
HBA
0
HBD
69.7
PSA (Ų)
0.49
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 C27H32O5S
MW 468.62
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.59

Activity Summary

IC50 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 5.14 5.14 7160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma brucei IC50 = 7160.0 nM 5.14 Antitrypanosomal activity against Trypanosoma brucei 427 bloodstream forms asses... 29609908

Literature References

PubMed DOI Target Context # Activities
29609908 10.1016/j.bmcl.2018.03.039 Trypanosoma brucei 1
29609908 10.1016/j.bmcl.2018.03.039 HepG2 1
29609908 10.1016/j.bmcl.2018.03.039 Rhodesain 1

Data from ChEMBL 36 via Core Engine