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Compound Detail

CHEMBL3133263

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CC[C@@H]1/C=C(\C)C[C@H](C)C[C@H](OC)[C@H]2O[C@@](O)(C(=O)C(=O)N3CCCC[C@H]3C(=O)O[C@H](/C(C)=C/[C@@H]3CC[C@@H](O)[C@@H](F)C3)[C@H](C)[C@@H](O)CC1=O)[C@H](C)C[C@@H]2OC

Basic Information

ChEMBL ID CHEMBL3133263
Phase Preclinical
Structure Type MOL
InChI Key FNAQXPZPDIAQEH-QBECAKDNSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

780.0
MW (Da)
4.80
ALogP
11
HBA
3
HBD
169.1
PSA (Ų)
0.20
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H66FNO11
MW 779.98
Aromatic Rings 0
Heavy Atoms 55
NP-Likeness 1.27

Activity Summary

IC50 1 meas. best 10.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 10.09 10.09 0.1 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1883 hr Mus musculus
T1/2 0.05333 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 0.082 nM 10.09 Inhibition of calcineurin in human Jurkat cells assessed as inhibition of NFAT-m... -

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C2MD20266B No relevant target 1
- 10.1039/C2MD20266B ADMET 1
- 10.1039/C2MD20266B Liver microsome 1
- 10.1039/C2MD20266B Unchecked 1

Data from ChEMBL 36 via Core Engine