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Compound Detail

CHEMBL4062345

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O=C1COc2ccc(N3CCOC[C@H]3c3ccccc3)cc2N1

Basic Information

ChEMBL ID CHEMBL4062345
Phase Preclinical
Structure Type MOL
InChI Key BTIJTIZKSUGYMC-INIZCTEOSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
12
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
2.60
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.93
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N2O3
MW 310.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
IC50 6.4 6.315 401.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 18.3 mL.min-1.g-1 Homo sapiens
CL 223.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29300474 10.1021/acs.jmedchem.7b01515 Liver 2
29300474 10.1021/acs.jmedchem.7b01515 Mineralocorticoid receptor 2
29300474 10.1021/acs.jmedchem.7b01515 No relevant target 1
29300474 10.1021/acs.jmedchem.7b01515 Voltage-gated inwardly rectifying potassium channel KCNH2 1
29300474 10.1021/acs.jmedchem.7b01515 Cytochrome P450 3A4 1
29300474 10.1021/acs.jmedchem.7b01515 Cytochrome P450 2C9 1
29300474 10.1021/acs.jmedchem.7b01515 Cytochrome P450 2D6 1
29300474 10.1021/acs.jmedchem.7b01515 Cytochrome P450 1A2 1
29300474 10.1021/acs.jmedchem.7b01515 MDCKII-LE 1
29300474 10.1021/acs.jmedchem.7b01515 Androgen receptor 1
29300474 10.1021/acs.jmedchem.7b01515 Glucocorticoid receptor 1
29300474 10.1021/acs.jmedchem.7b01515 Progesterone receptor 1

Data from ChEMBL 36 via Core Engine