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Compound Detail

CHEMBL143094

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CCC1=CC2Cc3nc4cc(C)cc(C)c4c(N)c3C(C1)C2

Basic Information

ChEMBL ID CHEMBL143094
Phase Preclinical
Structure Type MOL
InChI Key GOVGODJNGLRRGL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
4.82
ALogP
2
HBA
1
HBD
38.9
PSA (Ų)
0.77
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 C20H24N2
MW 292.43
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.17

Activity Summary

IC50 3 meas. best 8.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4768
IC50 8.45 8.45 3.6 1
Acetylcholinesterase
CHEMBL220
IC50 8.3 8.3 5.0 1
Cholinesterase
CHEMBL1914
IC50 7.49 7.49 32.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11101357 10.1021/jm000980y Acetylcholinesterase 2
11101357 10.1021/jm000980y Unchecked 2
11101357 10.1021/jm000980y Cholinesterase 1
11101357 10.1021/jm000980y Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine