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Compound Detail

CHEMBL270668

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COCCOC[C@]12Cc3cnn(-c4ccc(F)cc4)c3C=C1CCN(S(=O)(=O)c1ccc(C)cc1)C2

Basic Information

ChEMBL ID CHEMBL270668
Phase Preclinical
Structure Type MOL
InChI Key RROWGHHVPJSOMA-HHHXNRCGSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
4.00
ALogP
6
HBA
0
HBD
73.7
PSA (Ų)
0.43
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30FN3O4S
MW 511.62
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.10

Activity Summary

Ki 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 9.52 9.22 0.3 2

Pharmacokinetic Data

Parameter Value Units Species
F 8.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18226897 10.1016/j.bmcl.2008.01.027 Glucocorticoid receptor 2
18226897 10.1016/j.bmcl.2008.01.027 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine