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Compound Detail

CHEMBL4874574

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COc1ccc(CC[C@H]2OC(=O)[C@@H]3CCCCN3C(=O)[C@@H](C3CCCCC3)c3cc(OC)c(c(OC)c3)OCCOCCCCOc3cccc2c3)cc1OC

Basic Information

ChEMBL ID CHEMBL4874574
Phase Preclinical
Structure Type MOL
InChI Key GWVGANOCGSMMAJ-FMXQOUBESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

774.0
MW (Da)
8.25
ALogP
10
HBA
0
HBD
111.2
PSA (Ų)
0.21
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H59NO10
MW 773.96
Aromatic Rings 3
Heavy Atoms 56
NP-Likeness 0.39

Activity Summary

Kd 3 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptidyl-prolyl cis-trans isomerase FKBP5
CHEMBL2052031
Kd 6.86 6.86 138.0 1
Peptidyl-prolyl cis-trans isomerase FKBP1B
CHEMBL2430
Kd 6.37 6.37 429.0 1
Peptidyl-prolyl cis-trans isomerase FKBP1A
CHEMBL1902
Kd 5.96 5.96 1110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33666419 10.1021/acs.jmedchem.0c02195 Unchecked 3
33666419 10.1021/acs.jmedchem.0c02195 Peptidyl-prolyl cis-trans isomerase FKBP5 1
33666419 10.1021/acs.jmedchem.0c02195 Peptidyl-prolyl cis-trans isomerase FKBP4 1
33666419 10.1021/acs.jmedchem.0c02195 Peptidyl-prolyl cis-trans isomerase FKBP1A 1
33666419 10.1021/acs.jmedchem.0c02195 Peptidyl-prolyl cis-trans isomerase FKBP1B 1

Data from ChEMBL 36 via Core Engine