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Compound Detail

CHEMBL3216555

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CC1=CC2Cc3nc4cc(Cl)ccc4c(NCCCCCCCNc4c5c(nc6cc(Cl)ccc46)CCCC5)c3C(C1)C2.Cl.Cl.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3216555
Phase Preclinical
Structure Type MOL
InChI Key BLBCKIXYPSMVJM-UHFFFAOYSA-N
Parent Compound CHEMBL401273
Active Moiety CHEMBL401273
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

613.7
MW (Da)
10.44
ALogP
4
HBA
2
HBD
49.8
PSA (Ų)
0.14
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H46Cl6N4
MW 759.52
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.16

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.4 8.4 4.0 1
Cholinesterase
CHEMBL1914
IC50 7.13 7.13 73.3 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 1
22185619 10.1021/jm200840c Unchecked 1
22185619 10.1021/jm200840c Beta-secretase 1 1
22185619 10.1021/jm200840c ADMET 1
22185619 10.1021/jm200840c Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine