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Compound Detail

CHEMBL3632992

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Cc1c(C)c2c(c(C)c1O)CCC(C)(C(=O)NCCCCCCNc1c3c(nc4cc(Cl)ccc14)CCCC3)O2

Basic Information

ChEMBL ID CHEMBL3632992
Phase Preclinical
Structure Type MOL
InChI Key LQLZUORNIXSABC-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

564.2
MW (Da)
7.27
ALogP
5
HBA
3
HBD
83.5
PSA (Ų)
0.24
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H42ClN3O3
MW 564.17
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.08

Activity Summary

IC50 3 meas. best 7.0
EC50 1 meas. best 4.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.0 7.0 100.0 1
Cholinesterase
CHEMBL1914
IC50 6.4 6.4 400.0 1
HepG2
CHEMBL395
IC50 6.16 6.16 700.0 1
No relevant target
CHEMBL2362975
EC50 4.31 4.31 48830.0 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
26503905 10.1021/acs.jmedchem.5b01325 HepG2 1

Data from ChEMBL 36 via Core Engine