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Compound Detail

CHEMBL4086727

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Cn1ccnc1CN1CCC(COc2cccc3nc(N)nc(N)c23)CC1

Basic Information

ChEMBL ID CHEMBL4086727
Phase Preclinical
Structure Type MOL
InChI Key UNJNHNJFBVMSKW-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
1.82
ALogP
8
HBA
2
HBD
108.1
PSA (Ų)
0.71
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 C19H25N7O
MW 367.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.46

Activity Summary

EC50 1 meas. best 6.97
IC50 1 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
m7GpppX diphosphatase
CHEMBL1949488
IC50 8.03 8.03 9.4 1
m7GpppX diphosphatase
CHEMBL4105708
EC50 6.97 6.97 108.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine