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Compound Detail

CHEMBL2011496

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CC1=CC2Cc3nc4cc(Cl)ccc4c(NCCCCCCCCNc4c5c(nc6cc(Cl)ccc46)CCCC5)c3C(C1)C2.Cl

Basic Information

ChEMBL ID CHEMBL2011496
Phase Preclinical
Structure Type MOL
InChI Key IGLAFIPRFSVYKQ-UHFFFAOYSA-N
Parent Compound CHEMBL252424
Active Moiety CHEMBL252424
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

627.7
MW (Da)
10.83
ALogP
4
HBA
2
HBD
49.8
PSA (Ų)
0.13
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H45Cl3N4
MW 664.16
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.16

Activity Summary

IC50 4 meas. best 8.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.88 8.88 1.3 1
Cholinesterase
CHEMBL1914
IC50 7.46 7.46 35.1 1
Acetylcholinesterase
CHEMBL4768
IC50 6.58 6.58 263.0 1
Beta-secretase 1
CHEMBL4822
IC50 5.31 5.31 4900.0 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 Beta-secretase 1 2
22185619 10.1021/jm200840c Cholinesterase 1
22185619 10.1021/jm200840c Unchecked 1
22185619 10.1021/jm200840c ADMET 1
22185619 10.1021/jm200840c Mus musculus 1
22185619 10.1021/jm200840c Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine