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Compound Detail

CHEMBL1791030

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[N-]=[N+]=N[C@H]1C[C@H](n2cc(I)c(=O)[nH]c2=O)O[C@@H]1CO

Basic Information

ChEMBL ID CHEMBL1791030
Phase Preclinical
Structure Type MOL
InChI Key RKFULXUNGOGTPS-RRKCRQDMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

379.1
MW (Da)
0.10
ALogP
6
HBA
2
HBD
133.1
PSA (Ų)
0.33
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 C9H10IN5O4
MW 379.11
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.78

Activity Summary

IC50 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rauscher murine leukemia virus
CHEMBL613748
IC50 6.68 6.68 210.0 1
CCRF-CEM
CHEMBL382
IC50 4.9 4.9 12600.0 1

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 Unchecked 2
3643284 10.1021/jm00385a033 Moloney murine leukemia virus 1

Data from ChEMBL 36 via Core Engine