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Compound Detail

CHEMBL2011483

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CC1=CC2Cc3nc4cc(Cl)ccc4c(NCCCCCCNc4c5c(nc6ccccc46)CCCC5)c3C(C1)C2.Cl

Basic Information

ChEMBL ID CHEMBL2011483
Phase Preclinical
Structure Type MOL
InChI Key QHOFVOHOQYQADR-UHFFFAOYSA-N
Parent Compound CHEMBL410770
Active Moiety CHEMBL410770
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

565.2
MW (Da)
9.40
ALogP
4
HBA
2
HBD
49.8
PSA (Ų)
0.16
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 C36H42Cl2N4
MW 601.67
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.23

Activity Summary

IC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 9.05 9.05 0.9 1
Cholinesterase
CHEMBL1914
IC50 7.61 7.61 24.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22185619 10.1021/jm200840c Acetylcholinesterase 4
22185619 10.1021/jm200840c Cholinesterase 2
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