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Compound Detail

CHEMBL2332540

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O=C(C[C@H]1C[C@H]2CCCN2[C@]12C(=O)Nc1ccccc12)N1C/C(=C\c2ccc(F)cc2)C(=O)[C@]2(C[C@H]3CCCN3[C@@]23C(=O)Nc2ccccc23)C1

Basic Information

ChEMBL ID CHEMBL2332540
Phase Preclinical
Structure Type MOL
InChI Key UKJSHSBQBOLBRO-QVLSZIRFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

685.8
MW (Da)
5.04
ALogP
6
HBA
2
HBD
102.1
PSA (Ų)
0.37
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H40FN5O4
MW 685.80
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness -0.08

Activity Summary

IC50 2 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 5.08 5.08 8290.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.63 4.63 23670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23454132 10.1016/j.bmc.2013.01.066 Unchecked 2
23454132 10.1016/j.bmc.2013.01.066 Cholinesterase 1
23454132 10.1016/j.bmc.2013.01.066 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine