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Compound Detail

CHEMBL4287588

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CCO[C@H]1C[C@@H]2CC[C@@H](C)[C@@](O)(O2)C(=O)C(=O)N2CCCC[C@H]2C(=O)O[C@H]([C@H](C)C[C@@H]2CC[C@@H](O)[C@H](OC)C2)CC(=O)[C@H](C)/C=C(\C)[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)/C=C/C=C/C=C/1C

Basic Information

ChEMBL ID CHEMBL4287588
Phase Preclinical
Structure Type MOL
InChI Key GPZGXSFHPLUMHE-JQEUAWNDSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

928.2
MW (Da)
6.57
ALogP
13
HBA
3
HBD
195.4
PSA (Ų)
0.14
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H81NO13
MW 928.21
Aromatic Rings 0
Heavy Atoms 66
NP-Likeness 1.90

Activity Summary

IC50 1 meas. best 8.0
Ki 1 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptidyl-prolyl cis-trans isomerase FKBP1A
CHEMBL1902
Ki 8.46 8.46 3.5 1
Peptidyl-prolyl cis-trans isomerase FKBP1A
CHEMBL4295736
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108899 10.1039/C7MD00474E Peptidyl-prolyl cis-trans isomerase FKBP1A 2
30108899 10.1039/C7MD00474E Unchecked 1

Data from ChEMBL 36 via Core Engine