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Compound Detail

CHEMBL428922

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CC/C=C(\C)c1ccsc1/C=C1\Oc2ccc(O)c(OC)c2-c2ccc3c(c21)C(C)=CC(C)(C)N3

Basic Information

ChEMBL ID CHEMBL428922
Phase Preclinical
Structure Type MOL
InChI Key CAVTYMQSFAIXRJ-AKXZRBJUSA-N
5
Targets
7
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
8.44
ALogP
5
HBA
2
HBD
50.7
PSA (Ų)
0.39
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C30H31NO3S
MW 485.65
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.44

Activity Summary

Ki 4 meas. best 8.36
IC50 2 meas. best 8.21
EC50 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
EC50 9.3 9.3 0.5 1
Glucocorticoid receptor
CHEMBL2034
Ki 8.36 8.36 4.4 1
Glucocorticoid receptor
CHEMBL2034
IC50 8.21 8.21 6.1 1
RPMI-8226
CHEMBL614882
IC50 7.66 7.66 22.0 1
Mineralocorticoid receptor
CHEMBL1994
Ki 7.38 7.38 42.0 1
Progesterone receptor
CHEMBL208
Ki 7.24 7.24 57.0 1
Androgen receptor
CHEMBL1871
Ki 6.46 6.46 346.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17705362 10.1021/jm070370z Glucocorticoid receptor 5
17705362 10.1021/jm070370z RPMI-8226 2
17705362 10.1021/jm070370z Mineralocorticoid receptor 1
17705362 10.1021/jm070370z Progesterone receptor 1
17705362 10.1021/jm070370z Androgen receptor 1

Data from ChEMBL 36 via Core Engine