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Compound Detail

CHEMBL4227256

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O=C(Cc1ccc(OC/C=C/S(=O)(=O)c2ccccc2)cc1)NC12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL4227256
Phase Preclinical
Structure Type MOL
InChI Key VQAVLKBUAYBDGR-UUILKARUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
4.68
ALogP
4
HBA
1
HBD
72.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31NO4S
MW 465.62
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 4.93 4.93 11720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma brucei IC50 = 11720.0 nM 4.93 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 HepG2 1
29609908 10.1016/j.bmcl.2018.03.039 Trypanosoma brucei 1
29609908 10.1016/j.bmcl.2018.03.039 Rhodesain 1

Data from ChEMBL 36 via Core Engine