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Compound Detail

CHEMBL71458

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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](OC)C3)[C@H](C)CCC1=O)[C@H](C)C[C@@H]2OC

Basic Information

ChEMBL ID CHEMBL71458
Phase Preclinical
Structure Type MOL
InChI Key IGZKWIHLQSVVDX-NCAZQSQBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

776.0
MW (Da)
5.50
ALogP
11
HBA
2
HBD
158.1
PSA (Ų)
0.20
QED
3
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H69NO11
MW 776.02
Aromatic Rings 0
Heavy Atoms 55
NP-Likeness 1.46

Activity Summary

IC50 3 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 9.82 9.82 0.1 1
T-cell
CHEMBL614309
IC50 9.19 9.19 0.7 1
Peptidyl-prolyl cis-trans isomerase FKBP1A
CHEMBL1902
IC50 9.11 9.11 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10543889 10.1021/jm980252z Peptidyl-prolyl cis-trans isomerase FKBP1A 1
10543889 10.1021/jm980252z Homo sapiens 1
10543889 10.1021/jm980252z Rattus norvegicus 1
- 10.1016/S0960-894X(97)00409-5 T-cell 1

Data from ChEMBL 36 via Core Engine