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Compound Detail

CHEMBL325338

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CCC1=CC2Cc3nc4ccccc4c(N)c3C(C1)C2

Basic Information

ChEMBL ID CHEMBL325338
Phase Preclinical
Structure Type MOL
InChI Key RNTAEWUQJLKDIO-UHFFFAOYSA-N
3
Targets
12
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

264.4
MW (Da)
4.20
ALogP
2
HBA
1
HBD
38.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N2
MW 264.37
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.27

Activity Summary

IC50 12 meas. best 7.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4768
IC50 7.56 7.2643 27.4 7
Cholinesterase
CHEMBL1914
IC50 7.2 7.09 63.3 4
Acetylcholinesterase
CHEMBL3199
IC50 7.08 7.08 84.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11101357 10.1021/jm000980y Acetylcholinesterase 4
10464010 10.1021/jm980620z Acetylcholinesterase 3
10464010 10.1021/jm980620z Cholinesterase 3
10464010 10.1021/jm980620z NON-PROTEIN TARGET 3
10464010 10.1021/jm980620z Unchecked 3
30744931 10.1016/j.bmc.2019.01.025 Acetylcholinesterase 2
11101357 10.1021/jm000980y Cholinesterase 1
11101357 10.1021/jm000980y Unchecked 1
15317459 10.1021/jm049877p Acetylcholinesterase 1
17154513 10.1021/jm060945c Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine