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Compound Detail

CHEMBL102720

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CC1=CC(C)(C)Nc2ccc3c(c21)C(c1ccc(Cl)c(C)c1)Oc1ccccc1-3

Basic Information

ChEMBL ID CHEMBL102720
Phase Preclinical
Structure Type MOL
InChI Key MMQYPFTZXJAWGY-UHFFFAOYSA-N
5
Targets
8
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

401.9
MW (Da)
7.40
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.46
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24ClNO
MW 401.94
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.14

Activity Summary

IC50 4 meas. best 6.56
Ki 3 meas. best 8.92
EC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 8.92 8.92 1.2 1
Progesterone receptor
CHEMBL208
EC50 7.85 7.85 14.0 1
Glucocorticoid receptor
CHEMBL2034
Ki 6.83 6.83 147.0 1
Glucocorticoid receptor
CHEMBL2034
IC50 6.56 6.56 275.0 1
Estrogen receptor
CHEMBL2093866
IC50 5.91 5.91 1220.0 1
Androgen receptor
CHEMBL1871
IC50 5.85 5.85 1426.0 1
Androgen receptor
CHEMBL1871
Ki 5.73 5.73 1860.0 1
Mineralocorticoid receptor
CHEMBL1994
IC50 5.69 5.69 2035.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9464360 10.1021/jm9705768 Progesterone receptor 5
9464360 10.1021/jm9705768 Androgen receptor 3
9464360 10.1021/jm9705768 Glucocorticoid receptor 3
9464360 10.1021/jm9705768 Mineralocorticoid receptor 2
9464360 10.1021/jm9705768 Estrogen receptor 2

Data from ChEMBL 36 via Core Engine