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Compound Detail

CHEMBL286446

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CC1=CC(C)(C)Nc2ccc3c(c21)C(C)Oc1ccc(Cl)cc1-3

Basic Information

ChEMBL ID CHEMBL286446
Phase Preclinical
Structure Type MOL
InChI Key IDGIKWDCKXJAES-UHFFFAOYSA-N
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

325.8
MW (Da)
6.07
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.63
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClNO
MW 325.84
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.33

Activity Summary

Ki 4 meas. best 9.36
EC50 3 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 9.36 9.36 0.4 2
Progesterone receptor
CHEMBL208
EC50 8.49 8.3267 3.2 3
Glucocorticoid receptor
CHEMBL2034
Ki 6.43 6.43 367.0 1
Androgen receptor
CHEMBL1871
Ki 6.21 6.21 621.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10212133 10.1021/jm980723h Progesterone receptor 5
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