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Compound Detail

CHEMBL262348

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OC[C@H]1O[C@@H](n2cnc3c(CN4CCSC4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL262348
Phase Preclinical
Structure Type MOL
InChI Key FBLZRACPUXSACL-XIDUGBJDSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
-1.06
ALogP
10
HBA
3
HBD
116.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19N5O4S
MW 353.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.28

Activity Summary

IC50 4 meas. best 5.51
EC50 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.51 5.395 3120.0 2
Hepatitis C virus
CHEMBL379
EC50 5.16 5.16 7000.0 1
L1210
CHEMBL386
IC50 5.11 5.11 7800.0 1
CCRF-CEM
CHEMBL382
IC50 4.71 4.71 19600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine