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Compound Detail

CHEMBL495712

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N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCC(=O)Nc1c2c(nc3ccccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL495712
Phase Preclinical
Structure Type MOL
InChI Key RVXPRAJVEVRQIX-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
3.22
ALogP
4
HBA
4
HBD
112.9
PSA (Ų)
0.37
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N5O2
MW 441.54
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.64

Activity Summary

Ki 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
Ki 6.6 6.6 251.0 1
Acetylcholinesterase
CHEMBL220
Ki 5.66 5.66 2214.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase Ki = 251.0 nM 6.6 Inhibition of human recombinant BChE 18786825
Acetylcholinesterase Ki = 2214.0 nM 5.66 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