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Compound Detail

CHEMBL97145

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Cc1cccc2c1OP(=O)(OCC1CC(O)C(n3cnc4c(N)ncnc43)O1)OC2

Basic Information

ChEMBL ID CHEMBL97145
Phase Preclinical
Structure Type MOL
InChI Key ANQWWUWQNXMQBV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

433.4
MW (Da)
2.10
ALogP
11
HBA
2
HBD
143.8
PSA (Ų)
0.59
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N5O6P
MW 433.36
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.65

Activity Summary

IC50 1 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 4.55 4.55 28000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 28000.0 nM 4.55 Inhibitory activity towards human butyrylcholinesterase 15139762

Literature References

PubMed DOI Target Context # Activities
15139762 10.1021/jm031032a Acetylcholinesterase 1
15139762 10.1021/jm031032a Cholinesterase 1
15139762 10.1021/jm031032a Unchecked 1

Data from ChEMBL 36 via Core Engine