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Compound Detail

CHEMBL1800982

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CC(C)(C(=O)Nc1nncs1)[C@@H](c1ccccc1)c1ccc(O)c(Br)c1

Basic Information

ChEMBL ID CHEMBL1800982
Phase Preclinical
Structure Type MOL
InChI Key QQKBWCGBYVCTHF-INIZCTEOSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

432.3
MW (Da)
4.80
ALogP
5
HBA
2
HBD
75.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18BrN3O2S
MW 432.34
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.91

Activity Summary

EC50 4 meas. best 8.21
Ki 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 9.4 9.4 0.4 1
Glucocorticoid receptor
CHEMBL2034
EC50 8.21 7.6525 6.2 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21073190 10.1021/jm100957a Glucocorticoid receptor 9

Data from ChEMBL 36 via Core Engine