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Compound Detail

CHEMBL3216778

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CC1=CC2Cc3nc4cc(Cl)ccc4c(NCCCCCCCCCNc4c5c(nc6cc(Cl)ccc46)CCCC5)c3C(C1)C2.Cl.Cl.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3216778
Phase Preclinical
Structure Type MOL
InChI Key RWMOTCMOVKJSKD-UHFFFAOYSA-N
Parent Compound CHEMBL2021669
Active Moiety CHEMBL2021669
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

641.7
MW (Da)
11.22
ALogP
4
HBA
2
HBD
49.8
PSA (Ų)
0.12
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H50Cl6N4
MW 787.57
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.15

Activity Summary

IC50 3 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.49 8.49 3.3 1
Cholinesterase
CHEMBL1914
IC50 7.57 7.57 27.2 1
Beta-secretase 1
CHEMBL4822
IC50 5.24 5.24 5800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22185619 10.1021/jm200840c Acetylcholinesterase 3
22185619 10.1021/jm200840c Cholinesterase 2
22185619 10.1021/jm200840c Beta-secretase 1 2
22185619 10.1021/jm200840c Unchecked 1
22185619 10.1021/jm200840c ADMET 1
22185619 10.1021/jm200840c Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine