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Compound Detail

CHEMBL4863883

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COc1ccc(CC[C@H]2OC(=O)[C@@H]3CCCCN3C(=O)[C@@H](C3CCCCC3)c3cc(OC)c(c(OC)c3)OCC/C=C\COc3cccc2c3)cc1OC

Basic Information

ChEMBL ID CHEMBL4863883
Phase Preclinical
Structure Type MOL
InChI Key CJICCQJQZUCWHW-GTKPNJOPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

741.9
MW (Da)
8.40
ALogP
9
HBA
0
HBD
102.0
PSA (Ų)
0.17
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 C44H55NO9
MW 741.92
Aromatic Rings 3
Heavy Atoms 54
NP-Likeness 0.69

Activity Summary

Kd 3 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptidyl-prolyl cis-trans isomerase FKBP5
CHEMBL2052031
Kd 7.06 7.06 88.0 1
Peptidyl-prolyl cis-trans isomerase FKBP1B
CHEMBL2430
Kd 6.3 6.3 495.0 1
Peptidyl-prolyl cis-trans isomerase FKBP1A
CHEMBL1902
Kd 6.28 6.28 526.0 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