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Compound Detail

CHEMBL404160

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

Basic Information

ChEMBL ID CHEMBL404160
Phase Preclinical
Structure Type MOL
InChI Key NJCFKWLXWYVKMY-LJAQVGFWSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)
4.94
ALogP
5
HBA
1
HBD
67.2
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35FN4O2S
MW 522.69
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.13

Activity Summary

Ki 2 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.62 8.21 2.4 2

Pharmacokinetic Data

Parameter Value Units Species
F - % 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