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Compound Detail

CHEMBL5596002

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COc1cc(N2CCC(N(C)C)CC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2NS(=O)(=O)C2CC2)n1

Basic Information

ChEMBL ID CHEMBL5596002
Phase Preclinical
Structure Type MOL
InChI Key OEYXPXWYASXJOQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

572.1
MW (Da)
5.06
ALogP
9
HBA
3
HBD
111.7
PSA (Ų)
0.31
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34ClN7O3S
MW 572.14
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.60

Activity Summary

IC50 2 meas. best 10.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BaF3
CHEMBL614524
IC50 10.01 10.005 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38908104 10.1016/j.ejmech.2024.116590 BaF3 2

Data from ChEMBL 36 via Core Engine