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Compound Detail

CHEMBL521874

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O=C(CNC(=O)[C@@H]1Cc2ccccc2CN1)Nc1c2c(nc3ccccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL521874
Phase Preclinical
Structure Type MOL
InChI Key FLHWTQLNLCKRSJ-QFIPXVFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
2.88
ALogP
4
HBA
3
HBD
83.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N4O2
MW 414.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.77

Activity Summary

Ki 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
Ki 6.24 6.24 580.0 1
Acetylcholinesterase
CHEMBL220
Ki 5.38 5.38 4130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase Ki = 580.0 nM 6.24 Inhibition of human recombinant BChE 18786825
Acetylcholinesterase Ki = 4130.0 nM 5.38 Inhibition of human recombinant AChE 18786825

Literature References

PubMed DOI Target Context # Activities
18786825 10.1016/j.bmcl.2008.08.076 Acetylcholinesterase 1
18786825 10.1016/j.bmcl.2008.08.076 Cholinesterase 1

Data from ChEMBL 36 via Core Engine