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Compound Detail

CHEMBL270838

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CC(C)(C)c1ccc(S(=O)(=O)N2CCC3=Cc4c(cnn4-c4ccc(F)cc4)C[C@]3(CN3CCOCC3)C2)cc1

Basic Information

ChEMBL ID CHEMBL270838
Phase Preclinical
Structure Type MOL
InChI Key GGJJEBNVSUSMAO-HKBQPEDESA-N
1
Targets
2
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

564.7
MW (Da)
4.66
ALogP
6
HBA
0
HBD
67.7
PSA (Ų)
0.45
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37FN4O3S
MW 564.73
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.32

Activity Summary

Ki 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 9.05 8.6 0.9 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 302.0 ng.hr.mL-1 Rattus norvegicus
Cmax 132.81 nM Rattus norvegicus
F 10.0 % Rattus norvegicus
T1/2 2.0 hr 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 Rattus norvegicus 4
18226897 10.1016/j.bmcl.2008.01.027 Glucocorticoid receptor 2
18226897 10.1016/j.bmcl.2008.01.027 Nucleic Acid 1

Data from ChEMBL 36 via Core Engine