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

CHEMBL1794992

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
[N-]=[N+]=N[C@H]1C[C@H]2O[C@@H]1COC1NC(=O)C=CN12

Basic Information

ChEMBL ID CHEMBL1794992
Phase Preclinical
Structure Type MOL
InChI Key CAALCLJEDISSPT-VJTBBSAFSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

237.2
MW (Da)
0.04
ALogP
5
HBA
1
HBD
99.6
PSA (Ų)
0.40
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 C9H11N5O3
MW 237.22
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 1.12

Activity Summary

IC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 5.3 5.3 4950.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.0 hr -
T1/2 0.1883 hr -

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CCRF-CEM IC50 = 4950.0 nM 5.3 Concentration of compound required to inhibit 50% of viral replication of human ... 2754712

Literature References

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

Data from ChEMBL 36 via Core Engine