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Compound Detail

CHEMBL1794990

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CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(N)NC1=O

Basic Information

ChEMBL ID CHEMBL1794990
Phase Preclinical
Structure Type MOL
InChI Key RBMGGFPCRXQLNU-ZYPUDGPYSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
-0.65
ALogP
6
HBA
3
HBD
136.6
PSA (Ų)
0.35
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 C10H16N6O3
MW 268.28
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 1.27

Activity Summary

IC50 2 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 4.92 4.92 12000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.8 hr -
T1/2 2.333 hr -

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CCRF-CEM IC50 = 12000.0 nM 4.92 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 Rauscher murine leukemia virus 2
2754712 10.1021/jm00128a034 ADMET 2
2754712 10.1021/jm00128a034 Unchecked 2

Data from ChEMBL 36 via Core Engine