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Compound Detail

CHEMBL172329

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CN(C)CCCOc1nn(-c2ccccc2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL172329
Phase Preclinical
Structure Type MOL
InChI Key MPUQRKHBAZHYJI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
3.36
ALogP
4
HBA
0
HBD
30.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N3O
MW 295.39
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 5.61 5.61 2460.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 7.9 ng.hr.mL-1 Rattus norvegicus
Cmax 10.83 nM Rattus norvegicus
F 2.0 % Rattus norvegicus
Tmax 0.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 2460.0 nM 5.61 Concentration required to inhibit collagen-induced platelet aggregation by 50% 11141091

Literature References

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

Data from ChEMBL 36 via Core Engine