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Compound Detail

CHEMBL1911158

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CC(=O)c1ccc(-c2ccc3c(n2)Oc2ccccc2[C@@H]3C(C)(C)C(=O)Nc2nncs2)cc1F

Basic Information

ChEMBL ID CHEMBL1911158
Phase Preclinical
Structure Type MOL
InChI Key UVIQIQCQHGZLRK-QFIPXVFZSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

488.5
MW (Da)
5.84
ALogP
7
HBA
1
HBD
94.1
PSA (Ų)
0.35
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 C26H21FN4O3S
MW 488.54
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.20

Activity Summary

EC50 2 meas. best 7.38
Ki 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.22 8.22 6.0 1
Glucocorticoid receptor
CHEMBL2034
EC50 7.38 7.125 42.0 2

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