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Compound Detail

CHEMBL436280

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CN(C)CCCCOc1nn(Cc2ccccc2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL436280
Phase Preclinical
Structure Type MOL
InChI Key RMPRLNBKNULDCI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.81
ALogP
4
HBA
0
HBD
30.3
PSA (Ų)
0.59
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 C20H25N3O
MW 323.44
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 5.12 5.12 7620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 7620.0 nM 5.12 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