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Compound Detail

CHEMBL5286755

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C=C1C(=O)O[C@]2(C)CC[C@H](CBr)[C@]12OC

Basic Information

ChEMBL ID CHEMBL5286755
Phase Preclinical
Structure Type MOL
InChI Key SGGVJQBVHKDMAR-FBIMIBRVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

275.1
MW (Da)
2.05
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15BrO3
MW 275.14
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 1.98

Activity Summary

IC50 3 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BT-549
CHEMBL614072
IC50 5.18 5.18 6610.0 1
MDA-MB-231
CHEMBL400
IC50 5.1 5.1 7910.0 1
MDA-MB-436
CHEMBL4296465
IC50 5.06 5.06 8630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33650861 10.1021/acs.jmedchem.0c01180 MDA-MB-231 1
33650861 10.1021/acs.jmedchem.0c01180 MDA-MB-436 1
33650861 10.1021/acs.jmedchem.0c01180 BT-549 1

Data from ChEMBL 36 via Core Engine