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Compound Detail

CHEMBL116221

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CCCOC1Oc2ccc(Cl)cc2-c2ccc3c(c21)C(C)=CC(C)(C)N3

Basic Information

ChEMBL ID CHEMBL116221
Phase Preclinical
Structure Type MOL
InChI Key UDYVQHLPMVKSOP-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

369.9
MW (Da)
6.43
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.68
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 C22H24ClNO2
MW 369.89
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.41

Activity Summary

Ki 3 meas. best 8.82
EC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 8.82 8.82 1.5 1
Progesterone receptor
CHEMBL208
EC50 7.85 7.85 14.0 1
Glucocorticoid receptor
CHEMBL2034
Ki 6.58 6.58 260.0 1
Androgen receptor
CHEMBL1871
Ki 6.16 6.16 697.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873735 10.1016/s0960-894x(98)00608-8 Progesterone receptor 5
9873735 10.1016/s0960-894x(98)00608-8 Androgen receptor 1
9873735 10.1016/s0960-894x(98)00608-8 Glucocorticoid receptor 1

Data from ChEMBL 36 via Core Engine