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Compound Detail

CHEMBL5409295

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COc1c2c(c(C=O)c3c1C(=O)OC3)O[C@]1(C)CC[C@@]3(O)[C@@](C)(CO)CCC[C@]3(C)[C@H]1C2

Basic Information

ChEMBL ID CHEMBL5409295
Phase Preclinical
Structure Type MOL
InChI Key AUOBPVRYPAHVAT-JYFZDFQZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
3.20
ALogP
7
HBA
2
HBD
102.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32O7
MW 444.52
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 2.48

Activity Summary

IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Splenocyte
CHEMBL612422
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Splenocyte IC50 = 25000.0 nM 4.6 Immunosuppressive activity in mouse splenocyte assessed as reduction in ConA-ind... 38128907

Literature References

PubMed DOI Target Context # Activities
38128907 10.1021/acs.jnatprod.3c00986 Splenocyte 3
38128907 10.1021/acs.jnatprod.3c00986 Unchecked 1

Data from ChEMBL 36 via Core Engine