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Compound Detail

CHEMBL1214839

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N#Cc1ccc(N2N=C(c3ccc(C(=O)O)cc3)C[C@@H]2c2ccc(F)cc2)cc1Cl

Basic Information

ChEMBL ID CHEMBL1214839
Phase Preclinical
Structure Type MOL
InChI Key BAUZWUSZPXPFMT-JOCHJYFZSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
7
Publications
0
Known Names

Molecular Properties

419.8
MW (Da)
5.40
ALogP
4
HBA
1
HBD
76.7
PSA (Ų)
0.61
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H15ClFN3O2
MW 419.84
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.73

Activity Summary

IC50 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
IC50 7.51 7.51 31.0 1
Progesterone receptor
CHEMBL208
IC50 5.68 5.68 2080.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 6.9 mL.min-1.kg-1 Rattus norvegicus
F 46.0 % Rattus norvegicus
T1/2 2.6 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20672822 10.1021/jm100505n Rattus norvegicus 4
20672822 10.1021/jm100505n Unchecked 3
20672822 10.1021/jm100505n Mineralocorticoid receptor 1
20672822 10.1021/jm100505n Androgen receptor 1
20672822 10.1021/jm100505n Glucocorticoid receptor 1
20672822 10.1021/jm100505n Progesterone receptor 1
20672822 10.1021/jm100505n Estrogen receptor 1

Data from ChEMBL 36 via Core Engine