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Compound Detail

CHEMBL3356532

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O=C1C=C(NCCNc2c3c(nc4cc(Cl)ccc24)CCCC3)C(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL3356532
Phase Preclinical
Structure Type MOL
InChI Key LPKPJMVPAYGIBN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

431.9
MW (Da)
4.73
ALogP
5
HBA
2
HBD
71.1
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22ClN3O2
MW 431.92
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.28

Activity Summary

IC50 2 meas. best 8.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.71 8.71 1.9 1
Cholinesterase
CHEMBL1914
IC50 6.59 6.59 256.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25259726 10.1021/jm5010804 ADMET 4
25259726 10.1021/jm5010804 NON-PROTEIN TARGET 2
25259726 10.1021/jm5010804 Rattus norvegicus 2
25259726 10.1021/jm5010804 Acetylcholinesterase 1
25259726 10.1021/jm5010804 Cholinesterase 1
25259726 10.1021/jm5010804 Cholinesterases; ACHE & BCHE 1
25259726 10.1021/jm5010804 Amyloid-beta precursor protein 1
25259726 10.1021/jm5010804 N2a 1
25259726 10.1021/jm5010804 HepG2 1

Data from ChEMBL 36 via Core Engine