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Compound Detail

CHEMBL4559386

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O=C(NC(Cc1ccccc1)P(=O)(Oc1ccccc1)Oc1ccccc1)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4559386
Phase Preclinical
Structure Type MOL
InChI Key BKNZWAJOKMJQBT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

487.5
MW (Da)
6.83
ALogP
5
HBA
1
HBD
73.9
PSA (Ų)
0.25
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26NO5P
MW 487.49
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.22

Activity Summary

Ki 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.16 6.16 690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 690.0 nM 6.16 Inhibition of bovine chymotrypsin using flurogenic substrate as chymotrypsin sub... 32944141

Literature References

PubMed DOI Target Context # Activities
32944141 10.1021/acsmedchemlett.0c00284 Unchecked 3
30571121 10.1021/acs.jmedchem.8b01466 ATP-dependent Clp protease proteolytic subunit 2

Data from ChEMBL 36 via Core Engine