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Compound Detail

CHEMBL397920

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

Basic Information

ChEMBL ID CHEMBL397920
Phase Preclinical
Structure Type MOL
InChI Key XTLUPLYDVHOHSW-BUZNVXKCSA-N
5
Targets
7
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
7.00
ALogP
7
HBA
2
HBD
72.3
PSA (Ų)
0.31
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N2O4S
MW 488.61
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.19

Activity Summary

Ki 4 meas. best 8.96
IC50 2 meas. best 9.7
EC50 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
EC50 10.0 10.0 0.1 1
Glucocorticoid receptor
CHEMBL2034
IC50 9.7 9.7 0.2 1
Glucocorticoid receptor
CHEMBL2034
Ki 8.96 8.96 1.1 1
RPMI-8226
CHEMBL614882
IC50 8.02 8.02 9.5 1
Progesterone receptor
CHEMBL208
Ki 7.42 7.42 38.0 1
Mineralocorticoid receptor
CHEMBL1994
Ki 7.32 7.32 48.0 1
Androgen receptor
CHEMBL1871
Ki 6.96 6.96 110.0 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 5
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