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Compound Detail

CHEMBL2023619

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C[C@]12Cc3cnn(-c4ccc(F)cc4)c3C=C1CC[C@@H]1[C@@H]2[C@@H](O)C[C@@]2(C)[C@H]1CC[C@]2(O)C(=O)CSc1nc2ncccc2o1

Basic Information

ChEMBL ID CHEMBL2023619
Phase Preclinical
Structure Type MOL
InChI Key HOKGFVXHNFGNSV-ILTCGSTDSA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

614.7
MW (Da)
5.79
ALogP
9
HBA
2
HBD
114.3
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 C34H35FN4O4S
MW 614.74
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.01

Activity Summary

IC50 3 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 9.49 8.45 0.3 2
Glucocorticoid receptor
CHEMBL3368
IC50 7.88 7.88 13.3 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1631.0 ng.hr.mL-1 Rattus norvegicus
Cmax 566.09 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 6
22465636 10.1016/j.bmcl.2012.03.015 Rattus norvegicus 4

Data from ChEMBL 36 via Core Engine