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Compound Detail

CHEMBL2022862

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C[C@]12Cc3cnn(-c4ccccc4)c3C=C1CC[C@@H]1[C@@H]2[C@@H](O)C[C@@]2(C)[C@H]1CC[C@]2(O)C(=O)CSc1cnc2ccccc2n1

Basic Information

ChEMBL ID CHEMBL2022862
Phase Preclinical
Structure Type MOL
InChI Key KASJPGYSYMYJSW-ZSXXSPPVSA-N
2
Targets
4
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

606.8
MW (Da)
6.06
ALogP
8
HBA
2
HBD
101.1
PSA (Ų)
0.27
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H38N4O3S
MW 606.79
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness 0.34

Activity Summary

IC50 4 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 8.27 7.4867 5.4 3
Glucocorticoid receptor
CHEMBL3368
IC50 6.95 6.95 113.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 64.0 ng.hr.mL-1 Rattus norvegicus
Cmax 34.61 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22465636 10.1016/j.bmcl.2012.03.015 Glucocorticoid receptor 8
22465636 10.1016/j.bmcl.2012.03.015 Rattus norvegicus 4

Data from ChEMBL 36 via Core Engine