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Compound Detail

CHEMBL149707

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CC(C)(C)C(=O)C(=O)N1CCCCC1C(=O)OCCCC1CCCCC1

Basic Information

ChEMBL ID CHEMBL149707
Phase Preclinical
Structure Type MOL
InChI Key YXBURMMYJOWGPB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
3.89
ALogP
4
HBA
0
HBD
63.7
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H35NO4
MW 365.51
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness -0.35

Activity Summary

Ki 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptidyl-prolyl cis-trans isomerase FKBP1A
CHEMBL1902
Ki 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9857082 10.1021/jm980307x Peptidyl-prolyl cis-trans isomerase FKBP1A 1
9857082 10.1021/jm980307x Gallus gallus 1

Data from ChEMBL 36 via Core Engine