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Compound Detail

CHEMBL4466307

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Cl.Cl.N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCCCCCCCCNc1c2c(nc3cc(Cl)ccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL4466307
Phase Preclinical
Structure Type MOL
InChI Key LKFURJIBLRSBHC-LPCSYZHESA-N
Parent Compound CHEMBL4594735
Active Moiety CHEMBL4594735
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

546.2
MW (Da)
6.69
ALogP
4
HBA
4
HBD
95.8
PSA (Ų)
0.14
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H42Cl3N5O
MW 619.08
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.56

Activity Summary

IC50 4 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.3 7.3 50.0 1
Cholinesterase
CHEMBL1914
IC50 6.85 6.85 140.0 1
Nitric oxide synthase 3
CHEMBL1075230
IC50 4.37 4.37 43000.0 1
CHO-K1
CHEMBL614031
IC50 4.19 4.19 65000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30851693 10.1016/j.ejmech.2019.02.021 Acetylcholinesterase 1
30851693 10.1016/j.ejmech.2019.02.021 Cholinesterase 1
30851693 10.1016/j.ejmech.2019.02.021 Cholinesterases; ACHE & BCHE 1
30851693 10.1016/j.ejmech.2019.02.021 Amyloid-beta precursor protein 1
30851693 10.1016/j.ejmech.2019.02.021 No relevant target 1
30851693 10.1016/j.ejmech.2019.02.021 CHO-K1 1
30851693 10.1016/j.ejmech.2019.02.021 Nitric oxide synthase 3 1
30851693 10.1016/j.ejmech.2019.02.021 HepG2 1

Data from ChEMBL 36 via Core Engine