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Compound Detail

CHEMBL5631114

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O=P(O)(O)Cc1ccccc1-n1cc(CNc2ccccc2)nn1

Basic Information

ChEMBL ID CHEMBL5631114
Phase Preclinical
Structure Type MOL
InChI Key FDFWULDFIPQLCB-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

344.3
MW (Da)
2.56
ALogP
5
HBA
3
HBD
100.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N4O3P
MW 344.31
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.34

Activity Summary

IC50 4 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.38 4.6575 4160.0 4

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