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Compound Detail

CHEMBL504786

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NCCN(CC(=O)NCCN[C@H]1[C@@H](O)[C@H](N)C[C@H](N)[C@H]1O[C@H]1O[C@H](CN)[C@@H](O)[C@H](O)[C@H]1N)C(=O)Cn1cnc2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL504786
Phase Preclinical
Structure Type MOL
InChI Key WCQWQNGHEKUGQL-KZLTUPNSSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

639.7
MW (Da)
-7.19
ALogP
18
HBA
11
HBD
340.3
PSA (Ų)
0.09
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H45N13O7
MW 639.72
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness 0.04

Activity Summary

Kd 3 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 4.92 4.88 12000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18829307 10.1016/j.bmcl.2008.09.062 Unchecked 4

Data from ChEMBL 36 via Core Engine