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Compound Detail

CHEMBL441730

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CN(Cc1ccccc1)Cc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL441730
Phase Preclinical
Structure Type MOL
InChI Key PTTZAWXQBYNYMK-KLICCBINSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
0.07
ALogP
9
HBA
3
HBD
116.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N5O4
MW 385.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.21

Activity Summary

IC50 4 meas. best 5.62
EC50 1 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.62 5.435 2400.0 2
L1210
CHEMBL386
IC50 5.32 5.32 4800.0 1
Hepatitis C virus
CHEMBL379
EC50 5.05 5.05 9000.0 1
CCRF-CEM
CHEMBL382
IC50 4.69 4.69 20300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine