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Compound Detail

CHEMBL253745

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COc1ccc2cc[nH]c2c1-c1cc(C)c2c(c1Cl)C(C)CC(C)(C)N2

Basic Information

ChEMBL ID CHEMBL253745
Phase Preclinical
Structure Type MOL
InChI Key IFFNOGXSDVOOPK-UHFFFAOYSA-N
4
Targets
6
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

368.9
MW (Da)
6.50
ALogP
2
HBA
2
HBD
37.0
PSA (Ų)
0.54
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25ClN2O
MW 368.91
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.32

Activity Summary

Ki 4 meas. best 8.82
EC50 1 meas. best 4.32
IC50 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.82 8.82 1.5 1
Glucocorticoid receptor
CHEMBL2034
IC50 7.48 7.48 33.0 1
Mineralocorticoid receptor
CHEMBL1994
Ki 6.81 6.81 155.0 1
Progesterone receptor
CHEMBL208
Ki 5.85 5.85 1400.0 1
Androgen receptor
CHEMBL1871
Ki 5.82 5.82 1500.0 1
Glucocorticoid receptor
CHEMBL2034
EC50 4.32 4.32 48000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18513967 10.1016/j.bmcl.2008.05.029 Glucocorticoid receptor 7
18513967 10.1016/j.bmcl.2008.05.029 Unchecked 3
18513967 10.1016/j.bmcl.2008.05.029 Progesterone receptor 1
18513967 10.1016/j.bmcl.2008.05.029 Mineralocorticoid receptor 1
18513967 10.1016/j.bmcl.2008.05.029 Androgen receptor 1

Data from ChEMBL 36 via Core Engine