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Compound Detail

CHEMBL1911271

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CN(C)C(=O)c1ccc(-c2ccc3c(n2)Oc2ccccc2[C@H]3C(C)(C)C(=O)Nc2nncs2)cc1

Basic Information

ChEMBL ID CHEMBL1911271
Phase Preclinical
Structure Type MOL
InChI Key OCUTXFAZWPHZOT-JOCHJYFZSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
5.20
ALogP
7
HBA
1
HBD
97.3
PSA (Ų)
0.41
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 C27H25N5O3S
MW 499.60
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.29

Activity Summary

EC50 1 meas. best 5.76
Ki 1 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 6.31 6.31 486.0 1
Glucocorticoid receptor
CHEMBL2034
EC50 5.76 5.76 1740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21899328 10.1021/jm200879j Glucocorticoid receptor 8

Data from ChEMBL 36 via Core Engine