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Compound Detail

CHEMBL4757254

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O=C(O)C(=O)Nc1nc(Oc2ccccc2)sc1C(=O)Nc1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4757254
Phase Preclinical
Structure Type MOL
InChI Key AVPPSAVKCXREBE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
4.88
ALogP
6
HBA
3
HBD
117.6
PSA (Ų)
0.35
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17N3O5S
MW 459.48
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.93

Activity Summary

IC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
CHEMBL2288
IC50 5.5 5.5 3150.0 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