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Compound Detail

CHEMBL1567371

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Cc1cc(C)c2nc(-c3cccnc3)cc(C(=O)Nc3ccc(S(=O)(=O)Nc4onc(C)c4C)cc3)c2c1

Basic Information

ChEMBL ID CHEMBL1567371
Phase Preclinical
Structure Type MOL
InChI Key DOQFHXQSFNOXOF-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

527.6
MW (Da)
5.57
ALogP
7
HBA
2
HBD
127.1
PSA (Ų)
0.30
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25N5O4S
MW 527.61
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.93

Activity Summary

IC50 3 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 55
CHEMBL1075322
IC50 6.34 6.15 457.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36655130 10.1021/acsmedchemlett.2c00325 G-protein coupled receptor 55 1

Data from ChEMBL 36 via Core Engine