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Compound Detail

CHEMBL4448634

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O=C(Cc1c[nH]c2ccccc12)NCc1cn(CC2CCN(Cc3ccccc3)CC2)nn1

Basic Information

ChEMBL ID CHEMBL4448634
Phase Preclinical
Structure Type MOL
InChI Key HZLGXQZTFGYMDI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
3.53
ALogP
5
HBA
2
HBD
78.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N6O
MW 442.57
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 5.28 5.28 5300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 5300.0 nM 5.28 Inhibition of recombinant human BuChE using butyrylthiocholine iodide as substra... 30765302

Literature References

PubMed DOI Target Context # Activities
30765302 10.1016/j.bmc.2018.12.030 Cholinesterase 1
30765302 10.1016/j.bmc.2018.12.030 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine