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Compound Detail

CHEMBL149669

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O=C(OCCCc1cccnc1)C1CCCN1C(=S)NC1C2CC3CC(C2)CC1C3

Basic Information

ChEMBL ID CHEMBL149669
Phase Preclinical
Structure Type MOL
InChI Key MKZMRCHVXDSLET-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
3.72
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.42
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 C24H33N3O2S
MW 427.61
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.79

Activity Summary

Ki 1 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptidyl-prolyl cis-trans isomerase FKBP1A
CHEMBL1902
Ki 6.94 6.94 116.0 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