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Compound Detail

CHEMBL200008

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COc1ccc2[nH]cc(CCNC(=O)CCCCCNc3c4c(nc5cccc(Cl)c35)CCCC4)c2c1

Basic Information

ChEMBL ID CHEMBL200008
Phase Preclinical
Structure Type MOL
InChI Key LSGATBLIVMZRBG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

519.1
MW (Da)
6.59
ALogP
4
HBA
3
HBD
79.0
PSA (Ų)
0.20
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35ClN4O2
MW 519.09
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.80

Activity Summary

IC50 3 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Butyrylcholinesterase
CHEMBL5077
IC50 7.66 7.66 22.0 1
Acetylcholinesterase
CHEMBL4768
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Butyrylcholinesterase IC50 = 22.0 nM 7.66 Inhibition of BuChE from horse serum 16420031
Acetylcholinesterase IC50 = 25.0 nM 7.6 Inhibition of AchE from bovine erythrocytes 16420031

Literature References

PubMed DOI Target Context # Activities
30744931 10.1016/j.bmc.2019.01.025 Acetylcholinesterase 2
16420031 10.1021/jm050746d Acetylcholinesterase 1
16420031 10.1021/jm050746d Butyrylcholinesterase 1
16420031 10.1021/jm050746d ADMET 1

Data from ChEMBL 36 via Core Engine