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Compound Detail

CHEMBL611836

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CC1=C(N)C(=O)c2c(COC(N)=O)c3n(c2C1=O)CC(N)C3Sc1ncnc2c1ncn2C[C@H]1O[C@H](O)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL611836
Phase Preclinical
Structure Type MOL
InChI Key NRYZRCAYFGLASJ-UYLFMFCDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

586.6
MW (Da)
-1.55
ALogP
16
HBA
6
HBD
256.9
PSA (Ų)
0.18
QED
3
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N8O8S
MW 586.59
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness 0.70

Activity Summary

IC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 6.72 6.49 190.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1906107 10.1021/jm00111a004 L1210 2
1906107 10.1021/jm00111a004 Unchecked 1

Data from ChEMBL 36 via Core Engine