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Compound Detail

CHEMBL408502

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OCCN(CCO)Cc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL408502
Phase Preclinical
Structure Type MOL
InChI Key VXPIZVLDAOPJED-BPGGGUHBSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
-2.78
ALogP
11
HBA
5
HBD
157.2
PSA (Ų)
0.33
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H23N5O6
MW 369.38
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.37

Activity Summary

IC50 5 meas. best 5.43
EC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 5.43 5.3 3720.0 2
HL-60
CHEMBL383
IC50 5.36 5.095 4370.0 2
L1210
CHEMBL386
IC50 4.84 4.84 14300.0 1
Hepatitis C virus
CHEMBL379
EC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine