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Compound Detail

CHEMBL141479

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CCCCCCCCCCCCC/C=C/C[C@H]1OC(=O)[C@](N)(CO)[C@H]1O

Basic Information

ChEMBL ID CHEMBL141479
Phase Preclinical
Structure Type MOL
InChI Key CAJHAXBDCHQHDI-QRPXNZHTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

369.6
MW (Da)
3.61
ALogP
5
HBA
3
HBD
92.8
PSA (Ų)
0.23
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H39NO4
MW 369.55
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 1.43

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 10.0 nM 8.0 Immunosuppressive activity on mouse allogenic MLR in vitro 8893839

Literature References

PubMed DOI Target Context # Activities
8893839 10.1021/jm960391l Unchecked 1

Data from ChEMBL 36 via Core Engine