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Compound Detail

CHEMBL3901071

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CC1=C[C@@H]2Cc3nc4cc(Cl)ccc4c(NCCCCCCCCCN)c3[C@H](C1)C2

Basic Information

ChEMBL ID CHEMBL3901071
Phase Preclinical
Structure Type MOL
InChI Key SOXBPZOGANISRK-VQTJNVASSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

426.1
MW (Da)
6.99
ALogP
3
HBA
2
HBD
50.9
PSA (Ų)
0.32
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36ClN3
MW 426.05
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.03

Activity Summary

IC50 3 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 7.79 7.79 16.4 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.58 5.58 2610.0 1
Rattus norvegicus
CHEMBL376
IC50 4.87 4.87 13600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27591008 10.1016/j.bmc.2016.08.036 NON-PROTEIN TARGET 2
27591008 10.1016/j.bmc.2016.08.036 Rattus norvegicus 1
27591008 10.1016/j.bmc.2016.08.036 Acetylcholinesterase 1
27591008 10.1016/j.bmc.2016.08.036 ADMET 1
27591008 10.1016/j.bmc.2016.08.036 Unchecked 1

Data from ChEMBL 36 via Core Engine