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Compound Detail

CHEMBL611894

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CCC[C@@H](O)[C@H]1OC(n2ccc(=O)c3c(N)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL611894
Phase Preclinical
Structure Type MOL
InChI Key IWHFAXUPJGMMOV-WPGHWDGSSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
-0.85
ALogP
9
HBA
4
HBD
143.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20N4O5
MW 336.35
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 1.17

Activity Summary

EC50 3 meas. best 4.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 4.69 4.54 20400.0 2
B16
CHEMBL381
EC50 4.29 4.29 51600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11020285 10.1021/jm000073t NON-PROTEIN TARGET 2
11020285 10.1021/jm000073t B16 1

Data from ChEMBL 36 via Core Engine