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Compound Detail

CHEMBL4095485

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CC(=O)O[C@H]1C[C@@]2(C)[C@@H](C[C@@H](O)[C@H]3[C@@]4(C)CC[C@@H](O)[C@@H](C)[C@@H]4CC[C@@]32C)/C1=C(\CCC=C(C)C)C(=O)Oc1cccc(Br)c1

Basic Information

ChEMBL ID CHEMBL4095485
Phase Preclinical
Structure Type MOL
InChI Key QWPROUPOBHDXQN-HCOCKEGTSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

671.7
MW (Da)
7.95
ALogP
6
HBA
2
HBD
93.1
PSA (Ų)
0.14
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H51BrO6
MW 671.71
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 2.23

Activity Summary

IC50 3 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.8 5.69 1600.0 2
CHO
CHEMBL613853
IC50 4.01 4.01 98300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28012840 10.1016/j.bmcl.2016.11.077 Plasmodium falciparum 4
28012840 10.1016/j.bmcl.2016.11.077 CHO 1
28012840 10.1016/j.bmcl.2016.11.077 Unchecked 1

Data from ChEMBL 36 via Core Engine