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Compound Detail

CHEMBL5290036

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O=C([C@@H]1CC[C@@H](c2cccnc2)N1)N1CCN(CCCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5290036
Phase Preclinical
Structure Type MOL
InChI Key TXDNBXSVWLOCKH-VXKWHMMOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
2.65
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N4O
MW 378.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 4.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.21 4.21 62000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 62000.0 nM 4.21 Inhibition of PAF-induced rabbit blood platelet aggregation preincubated for 2 m... 36096342

Literature References

PubMed DOI Target Context # Activities
36096342 10.1016/j.bmcl.2022.128983 Unchecked 1

Data from ChEMBL 36 via Core Engine