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Compound Detail

CHEMBL427292

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CN(C)CCCOc1cc(-c2ccccc2)n(Cc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL427292
Phase Preclinical
Structure Type MOL
InChI Key YNPMSPBFUJEJNL-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
3.93
ALogP
4
HBA
0
HBD
30.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N3O
MW 335.45
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.23

Activity Summary

EC50 1 meas. best 6.36
IC50 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.36 6.36 440.0 1
Homo sapiens
CHEMBL372
IC50 5.62 5.62 2370.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 15.5 ng.hr.mL-1 Rattus norvegicus
Cmax 9.241 nM Rattus norvegicus
F 2.0 % Rattus norvegicus
Tmax 1.7 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11141091 10.1021/jm001034k Rattus norvegicus 3
11141091 10.1021/jm001034k Unchecked 2
11141091 10.1021/jm001034k Homo sapiens 1
11141091 10.1021/jm001034k ADMET 1

Data from ChEMBL 36 via Core Engine