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Compound Detail

CHEMBL1911278

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CC(C)(C(=O)Nc1nncs1)[C@H]1c2ccccc2Oc2nc(-c3ccc(C(=O)N4CCOCC4)cc3)ccc21

Basic Information

ChEMBL ID CHEMBL1911278
Phase Preclinical
Structure Type MOL
InChI Key MEZPKAWPZYIBGY-DEOSSOPVSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

541.6
MW (Da)
4.98
ALogP
8
HBA
1
HBD
106.5
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 C29H27N5O4S
MW 541.63
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.39

Activity Summary

EC50 4 meas. best 8.2
Ki 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.59 8.59 2.6 1
Glucocorticoid receptor
CHEMBL2034
EC50 8.2 7.765 6.3 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21899328 10.1021/jm200879j Glucocorticoid receptor 9

Data from ChEMBL 36 via Core Engine