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Compound Detail

CHEMBL176646

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CN(C)CCCOc1nn(C(=O)c2ccccc2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL176646
Phase Preclinical
Structure Type MOL
InChI Key LZXNTXHYNJJPMM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.06
ALogP
5
HBA
0
HBD
47.4
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 C19H21N3O2
MW 323.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 5.07 5.07 8570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 8570.0 nM 5.07 Concentration required to inhibit collagen-induced platelet aggregation by 50% 11141091

Literature References

PubMed DOI Target Context # Activities
11141091 10.1021/jm001034k Unchecked 1
11141091 10.1021/jm001034k Homo sapiens 1

Data from ChEMBL 36 via Core Engine