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Compound Detail

CHEMBL4761085

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O=C(O)C(=O)Nc1nc(Oc2ccccc2)sc1C(=O)Nc1ccc(Oc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4761085
Phase Preclinical
Structure Type MOL
InChI Key GGHADZLPNIZBOC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

475.5
MW (Da)
5.00
ALogP
7
HBA
3
HBD
126.8
PSA (Ų)
0.32
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17N3O6S
MW 475.48
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
CHEMBL2288
IC50 5.03 5.03 9440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27692510 10.1016/j.bmc.2016.09.049 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 1

Data from ChEMBL 36 via Core Engine