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Compound Detail

CHEMBL3632988

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Cc1c(C)c2c(c(C)c1O)CCC(C)(C(=O)NCCNc1c3c(nc4cc(Cl)ccc14)CCCC3)O2

Basic Information

ChEMBL ID CHEMBL3632988
Phase Preclinical
Structure Type MOL
InChI Key KSTZJULPHDWERN-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

508.1
MW (Da)
5.71
ALogP
5
HBA
3
HBD
83.5
PSA (Ų)
0.39
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34ClN3O3
MW 508.06
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.15

Activity Summary

IC50 2 meas. best 7.7
EC50 1 meas. best 4.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 7.7 7.7 20.0 1
Acetylcholinesterase
CHEMBL220
IC50 6.68 6.68 210.0 1
No relevant target
CHEMBL2362975
EC50 4.17 4.17 67830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26503905 10.1021/acs.jmedchem.5b01325 Acetylcholinesterase 1
26503905 10.1021/acs.jmedchem.5b01325 Cholinesterase 1
26503905 10.1021/acs.jmedchem.5b01325 Cholinesterases; ACHE & BCHE 1
26503905 10.1021/acs.jmedchem.5b01325 No relevant target 1

Data from ChEMBL 36 via Core Engine