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Compound Detail

CHEMBL3771081

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N=C(N)Nc1ccc(CP(=O)(Oc2ccccc2)Oc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3771081
Phase Preclinical
Structure Type MOL
InChI Key SUERLEAEQXSRKX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
4.84
ALogP
4
HBA
3
HBD
97.4
PSA (Ų)
0.31
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N3O3P
MW 381.37
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.32

Activity Summary

IC50 4 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kallikrein-4
CHEMBL4446
IC50 6.6 6.6 250.0 1
Urokinase-type plasminogen activator
CHEMBL3286
IC50 5.85 5.85 1400.0 1
Kallikrein-8
CHEMBL4812
IC50 5.84 5.84 1440.0 1
Kallikrein-2
CHEMBL2442
IC50 5.61 5.61 2440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00288E Kallikrein-2 2
- 10.1039/C5MD00288E Kallikrein-4 2
- 10.1039/C5MD00288E Kallikrein-8 2
- 10.1039/C5MD00288E Urokinase-type plasminogen activator 2
- 10.1039/C5MD00288E Kallikrein-1 1
- 10.1039/C5MD00288E Tissue-type plasminogen activator 1
- 10.1039/C5MD00288E Prothrombin 1
- 10.1039/C5MD00288E Plasminogen 1
- 10.1039/C5MD00288E Coagulation factor X 1
- 10.1039/C5MD00288E Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine