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Compound Detail

CHEMBL3890983

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

Basic Information

ChEMBL ID CHEMBL3890983
Phase Preclinical
Structure Type MOL
InChI Key IAZSQKSRZRNGSU-DLBZAZTESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

426.0
MW (Da)
5.34
ALogP
3
HBA
4
HBD
86.8
PSA (Ų)
0.20
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32ClN5
MW 426.01
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.03

Activity Summary

IC50 3 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 7.93 7.93 11.8 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.86 5.86 1370.0 1
Rattus norvegicus
CHEMBL376
IC50 4.68 4.68 21000.0 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