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Compound Detail

CHEMBL1911283

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CN(C)C(=O)c1ccc(-c2ccc3c(c2)Oc2ccccc2C3C(C)(C)C(=O)Nc2nncs2)cc1

Basic Information

ChEMBL ID CHEMBL1911283
Phase Preclinical
Structure Type MOL
InChI Key ORVRISQWQZXOFB-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
5.81
ALogP
6
HBA
1
HBD
84.4
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26N4O3S
MW 498.61
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.05

Activity Summary

EC50 3 meas. best 7.13
Ki 1 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.07 8.07 8.6 1
Glucocorticoid receptor
CHEMBL2034
EC50 7.13 6.8167 74.9 3

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