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

CHEMBL1794993

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
CC1=CN2C(NC1=O)OC[C@H]1O[C@@H]2C[C@@H]1N=[N+]=[N-]

Basic Information

ChEMBL ID CHEMBL1794993
Phase Preclinical
Structure Type MOL
InChI Key SWQWRFVKAGUJTR-ZYPUDGPYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

251.2
MW (Da)
0.43
ALogP
5
HBA
1
HBD
99.6
PSA (Ų)
0.41
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13N5O3
MW 251.25
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 1.01

Activity Summary

IC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rauscher murine leukemia virus
CHEMBL613748
IC50 6.57 6.57 270.0 1
CCRF-CEM
CHEMBL382
IC50 6.25 6.25 560.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.25 hr -
T1/2 0.4917 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2754712 10.1021/jm00128a034 CCRF-CEM 2
2754712 10.1021/jm00128a034 Rauscher murine leukemia virus 2
2754712 10.1021/jm00128a034 ADMET 2
2754712 10.1021/jm00128a034 Unchecked 2

Data from ChEMBL 36 via Core Engine