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Compound Detail

CHEMBL397919

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COc1c(O)ccc2c1-c1ccc3c(c1/C(=C/c1sccc1/C(C)=N/O)O2)C(C)=CC(C)(C)N3

Basic Information

ChEMBL ID CHEMBL397919
Phase Preclinical
Structure Type MOL
InChI Key KAAJYBMWABCTAG-OBPJPDDVSA-N
5
Targets
7
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
6.83
ALogP
7
HBA
3
HBD
83.3
PSA (Ų)
0.22
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26N2O4S
MW 474.58
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.17

Activity Summary

Ki 4 meas. best 9.22
IC50 2 meas. best 8.96
EC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 9.22 9.22 0.6 1
Glucocorticoid receptor
CHEMBL2034
IC50 8.96 8.96 1.1 1
Glucocorticoid receptor
CHEMBL2034
EC50 8.3 8.3 5.0 1
RPMI-8226
CHEMBL614882
IC50 8.0 8.0 9.9 1
Mineralocorticoid receptor
CHEMBL1994
Ki 7.68 7.68 21.0 1
Androgen receptor
CHEMBL1871
Ki 6.54 6.54 290.0 1
Progesterone receptor
CHEMBL208
Ki 6.1 6.1 790.0 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