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Compound Detail

CHEMBL250072

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Nc1nc(N)c2c(OCC3CCN(Cc4ccccc4Cl)CC3)cccc2n1

Basic Information

ChEMBL ID CHEMBL250072
Phase Preclinical
Structure Type MOL
InChI Key UXJCQJWUXIVCMQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

397.9
MW (Da)
3.74
ALogP
6
HBA
2
HBD
90.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24ClN5O
MW 397.91
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.33

Activity Summary

EC50 1 meas. best 7.42
IC50 1 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
m7GpppX diphosphatase
CHEMBL1949488
IC50 9.96 9.96 0.1 1
Unchecked
CHEMBL612545
EC50 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18205293 10.1021/jm061475p Unchecked 2
28257199 10.1021/acs.jmedchem.7b00124 m7GpppX diphosphatase 1

Data from ChEMBL 36 via Core Engine