Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1814777

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Nc1ncnc2c1c(-c1c[nH]nn1)cn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL1814777
Phase Preclinical
Structure Type MOL
InChI Key HWTAXOKFGJAVJF-QYVSTXNMSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
17
Publications
0
Known Names

Molecular Properties

333.3
MW (Da)
-1.59
ALogP
10
HBA
5
HBD
168.2
PSA (Ų)
0.38
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15N7O4
MW 333.31
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.56

Activity Summary

IC50 4 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 7.22 7.22 60.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.05 7.05 90.0 1
HL-60
CHEMBL383
IC50 6.51 6.51 310.0 1
Mycobacterium tuberculosis
CHEMBL360
IC50 4.16 4.16 69000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine