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Compound Detail

CHEMBL403816

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CN(CCc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL403816
Phase Preclinical
Structure Type MOL
InChI Key DUFZYNDFRDPEDV-DLVXIWMQSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
0.11
ALogP
9
HBA
3
HBD
116.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N5O4
MW 399.45
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.28

Activity Summary

IC50 5 meas. best 5.24
EC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 5.24 5.235 5700.0 2
L1210
CHEMBL386
IC50 5.1 5.1 7900.0 1
Hepatitis C virus
CHEMBL379
EC50 4.96 4.96 11000.0 1
HL-60
CHEMBL383
IC50 4.95 4.85 11200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine