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Compound Detail

CHEMBL3263761

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CNC(=O)c1ccc(C2=NN(c3ccc(C#N)c(C)c3)[C@@H](C3CCCC3)C2)nc1OC

Basic Information

ChEMBL ID CHEMBL3263761
Phase Preclinical
Structure Type MOL
InChI Key GIGLOUBLJGBNFW-JOCHJYFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
3.80
ALogP
6
HBA
1
HBD
90.6
PSA (Ų)
0.80
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 C24H27N5O2
MW 417.51
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
IC50 7.75 7.75 17.8 1
Progesterone receptor
CHEMBL208
IC50 5.43 5.43 3670.0 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

Data from ChEMBL 36 via Core Engine