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Compound Detail

CHEMBL2023617

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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)COc1cnc2ccccc2n1

Basic Information

ChEMBL ID CHEMBL2023617
Phase Preclinical
Structure Type MOL
InChI Key UTMMTBZSWLINCQ-ZSXXSPPVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

608.7
MW (Da)
5.49
ALogP
8
HBA
2
HBD
110.4
PSA (Ų)
0.31
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 C36H37FN4O4
MW 608.71
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness 0.24

Activity Summary

IC50 2 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 8.72 7.865 1.9 2

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 5

Data from ChEMBL 36 via Core Engine