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Compound Detail

CHEMBL1203060

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Cl.O=C(NCCCOc1ccc2[nH]c3nc(O)nc-3cc2c1)N1CCN(CCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL1203060
Phase Preclinical
Structure Type MOL
InChI Key DLDVXPORGDZISS-UHFFFAOYSA-N
Parent Compound CHEMBL431444
Active Moiety CHEMBL431444
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
3.11
ALogP
6
HBA
3
HBD
106.6
PSA (Ų)
0.34
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 C26H31ClN6O3
MW 511.03
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.31

Activity Summary

IC50 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 9.52 9.52 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 0.3 nM 9.52 Inhibition of human platelet aggregation induced by ADP after 3 min incubation w... 8230115

Literature References

PubMed DOI Target Context # Activities
8230115 10.1021/jm00074a005 No relevant target 1
8230115 10.1021/jm00074a005 Homo sapiens 1

Data from ChEMBL 36 via Core Engine