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Compound Detail

CHEMBL433778

BROMOSALINOSPORAMIDE
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C[C@@]12OC(=O)[C@]1([C@@H](O)[C@@H]1C=CCCC1)NC(=O)[C@@H]2CCBr

Basic Information

ChEMBL ID CHEMBL433778
Name BROMOSALINOSPORAMIDE
Phase Preclinical
Structure Type MOL
InChI Key UPZYHLMZJCVNAY-SHTIJGAHSA-N
4
Targets
8
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

358.2
MW (Da)
1.29
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H20BrNO4
MW 358.23
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 2.71

Activity Summary

IC50 8 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 8.59 7.66 2.6 3
Unchecked
CHEMBL612545
IC50 8.59 7.66 2.6 3
RPMI-8226
CHEMBL614882
IC50 8.13 8.13 7.4 1
HEK293
CHEMBL614818
IC50 7.85 7.85 14.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.333 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15916417 10.1021/jm048995+ Oryctolagus cuniculus 3
18939815 10.1021/jm800548b Unchecked 3
15916417 10.1021/jm048995+ RPMI-8226 1
15916417 10.1021/jm048995+ HEK293 1
18939815 10.1021/jm800548b No relevant target 1

Data from ChEMBL 36 via Core Engine