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Compound Detail

CHEMBL2407651

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C[C@H](c1ccc(F)cc1)N1C(=O)O[C@](Cc2ccc(F)cc2)(C(=O)NCc2ccc(Cl)c(Cl)c2)C1=O

Basic Information

ChEMBL ID CHEMBL2407651
Phase Preclinical
Structure Type MOL
InChI Key SHDQDQHJLOHYOY-PVPMGCCUSA-N
5
Targets
5
Activities
1
Assay Types
4
PK Parameters
7
Publications
0
Known Names

Molecular Properties

533.4
MW (Da)
5.61
ALogP
4
HBA
1
HBD
75.7
PSA (Ų)
0.40
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20Cl2F2N2O4
MW 533.36
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.79

Activity Summary

IC50 5 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
IC50 6.75 6.75 180.0 1
Progesterone receptor
CHEMBL208
IC50 5.44 5.44 3600.0 1
Estrogen receptor
CHEMBL206
IC50 5.14 5.14 7300.0 1
Glucocorticoid receptor
CHEMBL2034
IC50 4.96 4.96 11000.0 1
Estrogen receptor beta
CHEMBL242
IC50 4.82 4.82 15000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 66.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 120.0 nM Rattus norvegicus
F 63.0 % Rattus norvegicus
T1/2 2.3 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23777778 10.1016/j.bmcl.2013.05.077 Rattus norvegicus 7
23777778 10.1016/j.bmcl.2013.05.077 Progesterone receptor 2
23777778 10.1016/j.bmcl.2013.05.077 Estrogen receptor beta 2
23777778 10.1016/j.bmcl.2013.05.077 Estrogen receptor 2
23777778 10.1016/j.bmcl.2013.05.077 Androgen receptor 2
23777778 10.1016/j.bmcl.2013.05.077 Glucocorticoid receptor 2
23777778 10.1016/j.bmcl.2013.05.077 Mineralocorticoid receptor 1

Data from ChEMBL 36 via Core Engine