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Compound Detail

CHEMBL3263762

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COc1nc(C2=NN(c3ccc(C#N)c(C)c3)[C@@H](C3CCCC3)C2)ccc1C(=O)N(C)C

Basic Information

ChEMBL ID CHEMBL3263762
Phase Preclinical
Structure Type MOL
InChI Key SQHLJUMBLUSUDF-HSZRJFAPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
4.15
ALogP
6
HBA
0
HBD
81.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N5O2
MW 431.54
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
IC50 8.43 8.43 3.7 1
Progesterone receptor
CHEMBL208
IC50 5.83 5.83 1490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24738581 10.1021/jm500206r No relevant target 2
24738581 10.1021/jm500206r Mineralocorticoid receptor 1
24738581 10.1021/jm500206r Progesterone receptor 1
24738581 10.1021/jm500206r Glucocorticoid receptor 1
24738581 10.1021/jm500206r Androgen receptor 1
24738581 10.1021/jm500206r Unchecked 1

Data from ChEMBL 36 via Core Engine