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Compound Detail

CHEMBL1215485

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N#Cc1ccc(N2N=C3c4ccc(C(=O)O)cc4CC[C@@H]3[C@@H]2C2CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL1215485
Phase Preclinical
Structure Type MOL
InChI Key MHNSKVYWFDVXHV-GMAHTHKFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
4.60
ALogP
4
HBA
1
HBD
76.7
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N3O2
MW 385.47
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
IC50 7.05 7.05 89.0 1
Progesterone receptor
CHEMBL208
IC50 5.5 5.5 3180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20672822 10.1021/jm100505n Unchecked 2
20672822 10.1021/jm100505n Androgen receptor 1
20672822 10.1021/jm100505n Mineralocorticoid receptor 1
20672822 10.1021/jm100505n Progesterone receptor 1
20672822 10.1021/jm100505n Estrogen receptor 1
20672822 10.1021/jm100505n Glucocorticoid receptor 1

Data from ChEMBL 36 via Core Engine