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Compound Detail

CHEMBL5185973

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O=C1N(CCCCN2C(=O)C(O)(c3c[nH]c4ccccc34)c3ccccc32)c2ccccc2C1(O)c1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL5185973
Phase Preclinical
Structure Type MOL
InChI Key RDZQQYVVJJKQPW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

582.7
MW (Da)
5.29
ALogP
4
HBA
4
HBD
112.7
PSA (Ų)
0.19
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H30N4O4
MW 582.66
Aromatic Rings 6
Heavy Atoms 44
NP-Likeness -0.10

Activity Summary

IC50 1 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 4.93 4.93 11800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 11800.0 nM 4.93 Inhibition of equine serum BuChE by Ellman's method 36307033

Literature References

PubMed DOI Target Context # Activities
36307033 10.1016/j.bmcl.2022.129037 Acetylcholinesterase 1
36307033 10.1016/j.bmcl.2022.129037 Cholinesterase 1
36307033 10.1016/j.bmcl.2022.129037 Unchecked 1

Data from ChEMBL 36 via Core Engine