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Compound Detail

CHEMBL436848

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Cc1cc(-c2cc3ccccc3[nH]2)c(Cl)c2c1NC(C)(C)CC2C

Basic Information

ChEMBL ID CHEMBL436848
Phase Preclinical
Structure Type MOL
InChI Key FFFOIRSYFQWGQH-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

338.9
MW (Da)
6.49
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.52
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 C21H23ClN2
MW 338.88
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.12

Activity Summary

Ki 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 7.0 6.555 100.0 2
Progesterone receptor
CHEMBL208
Ki 6.43 6.1 370.0 2

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 14
18513967 10.1016/j.bmcl.2008.05.029 Progesterone receptor 2

Data from ChEMBL 36 via Core Engine