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Compound Detail

CHEMBL5630537

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O=P(O)(O)Cc1cccc(-n2cc(-c3ccc(Cl)cc3)nn2)c1

Basic Information

ChEMBL ID CHEMBL5630537
Phase Preclinical
Structure Type MOL
InChI Key GWMYBMVOHJXYGM-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

349.7
MW (Da)
3.27
ALogP
4
HBA
2
HBD
88.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13ClN3O3P
MW 349.71
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.51

Activity Summary

IC50 5 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.75 5.548 180.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37209449 10.1016/j.ejmech.2023.115473 Unchecked 5

Data from ChEMBL 36 via Core Engine