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Compound Detail

CHEMBL1911285

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CN(C)C(=O)c1cnc(-c2ccc3c(c2)Oc2ccccc2C3C(C)(C)C(=O)Nc2nncs2)nc1

Basic Information

ChEMBL ID CHEMBL1911285
Phase Preclinical
Structure Type MOL
InChI Key OEVVOPPIVBWDRC-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
4.60
ALogP
8
HBA
1
HBD
110.2
PSA (Ų)
0.43
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 C26H24N6O3S
MW 500.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.30

Activity Summary

EC50 3 meas. best 6.74
Ki 1 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.38 8.38 4.2 1
Glucocorticoid receptor
CHEMBL2034
EC50 6.74 6.3967 183.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21899328 10.1021/jm200879j Glucocorticoid receptor 7

Data from ChEMBL 36 via Core Engine