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Compound Detail

CHEMBL3623464

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CCCSc1nc(N/N=C/c2ccccc2)c2nnn([C@@H]3C[C@H](O)[C@@H](O)[C@H]3O)c2n1

Basic Information

ChEMBL ID CHEMBL3623464
Phase Preclinical
Structure Type MOL
InChI Key DHLKMVOHQFXBGG-ZXZIIXODSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
1.20
ALogP
11
HBA
4
HBD
141.6
PSA (Ų)
0.19
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N7O3S
MW 429.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 450.0 nM 6.35 Antiplatelet activity against ADP-induced human platelet in platelet rich plasma... 34458743

Literature References

PubMed DOI Target Context # Activities
34458743 10.1039/D1MD00128K Unchecked 3
26364944 10.1016/j.bmcl.2015.09.002 NON-PROTEIN TARGET 1
26364944 10.1016/j.bmcl.2015.09.002 A549 1
34458743 10.1039/D1MD00128K Platelet 1

Data from ChEMBL 36 via Core Engine