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Compound Detail

CHEMBL1807852

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C[C@H]1O[C@@H](n2cnc3c(N)nc(OC4CC5CC5C4)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL1807852
Phase Preclinical
Structure Type MOL
InChI Key KHZHERABNDMDHB-ZKRAGAKJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
0.22
ALogP
9
HBA
3
HBD
128.5
PSA (Ų)
0.72
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 C16H21N5O4
MW 347.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 1.17

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.22 7.055 60.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21719282 10.1016/j.bmcl.2011.05.128 Unchecked 2
21719282 10.1016/j.bmcl.2011.05.128 Streptococcus pneumoniae 1
21719282 10.1016/j.bmcl.2011.05.128 Staphylococcus aureus 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine