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Compound Detail

CHEMBL5176734

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O=C1N(CCCN2C(=O)C(O)(c3c[nH]c4ccccc34)c3ccccc32)c2ccccc2C1(O)c1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL5176734
Phase Preclinical
Structure Type MOL
InChI Key GVDIYQGOTSDQGD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

568.6
MW (Da)
4.90
ALogP
4
HBA
4
HBD
112.7
PSA (Ų)
0.23
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H28N4O4
MW 568.63
Aromatic Rings 6
Heavy Atoms 43
NP-Likeness -0.10

Activity Summary

IC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 5.19 5.19 6470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 6470.0 nM 5.19 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