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Compound Detail

CHEMBL150229

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O=C(OCCCc1cccnc1)C1CCCN1S(=O)(=O)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL150229
Phase Preclinical
Structure Type MOL
InChI Key KQLRLYLKDPJCLG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
2.55
ALogP
5
HBA
0
HBD
76.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N2O4S
MW 388.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.22

Activity Summary

Ki 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptidyl-prolyl cis-trans isomerase FKBP1A
CHEMBL1902
Ki 7.14 7.14 72.0 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
9857082 10.1021/jm980307x Mus musculus 1

Data from ChEMBL 36 via Core Engine