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Compound Detail

CHEMBL2374248

hydroxysalinosporamide A
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C[C@@]12OC(=O)[C@@]1([C@@H](O)[C@@H]1C=CCCC1)NC(=O)[C@@H]2CCO

Basic Information

ChEMBL ID CHEMBL2374248
Name hydroxysalinosporamide A
Phase Preclinical
Structure Type MOL
InChI Key DFPICJSFDWISKN-YRRINSJYSA-N
3
Targets
7
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
-0.11
ALogP
5
HBA
3
HBD
95.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21NO5
MW 295.33
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 2.92

Activity Summary

IC50 7 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 8.1 6.6 8.0 3
Unchecked
CHEMBL612545
IC50 7.85 6.5633 14.0 3
HEK293
CHEMBL614818
IC50 5.58 5.58 2600.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.417 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18939815 10.1021/jm800548b Unchecked 4
15916417 10.1021/jm048995+ Oryctolagus cuniculus 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