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Compound Detail

CHEMBL1911146

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Cc1cccc(-c2ccc3c(n2)Oc2ccccc2[C@@H]3C(C)(C)C(=O)Nc2nncs2)c1

Basic Information

ChEMBL ID CHEMBL1911146
Phase Preclinical
Structure Type MOL
InChI Key DORONXPGVMNNNC-NRFANRHFSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
5.81
ALogP
6
HBA
1
HBD
77.0
PSA (Ų)
0.43
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N4O2S
MW 442.54
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.25

Activity Summary

EC50 2 meas. best 6.18
Ki 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 7.62 7.62 24.0 1
Glucocorticoid receptor
CHEMBL2034
EC50 6.18 5.995 654.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21899328 10.1021/jm200879j Glucocorticoid receptor 11

Data from ChEMBL 36 via Core Engine