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Compound Detail

CHEMBL94753

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CC1=CC(C)(C)Nc2ccc3c(c21)C(c1ccc(Cl)c(C)c1)Oc1ccc(Cl)cc1-3

Basic Information

ChEMBL ID CHEMBL94753
Phase Preclinical
Structure Type MOL
InChI Key SSFWXDSRZJERKU-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.4
MW (Da)
8.06
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.42
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 C26H23Cl2NO
MW 436.38
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.01

Activity Summary

Ki 3 meas. best 9.3
EC50 2 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 9.3 9.3 0.5 2
Progesterone receptor
CHEMBL208
EC50 8.03 8.03 9.4 2
Glucocorticoid receptor
CHEMBL2034
Ki 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9464361 10.1021/jm9705770 Progesterone receptor 3
9667968 10.1021/jm980190c Progesterone receptor 3
9667968 10.1021/jm980190c Glucocorticoid receptor 1

Data from ChEMBL 36 via Core Engine