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Compound Detail

CHEMBL3251360

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CCCCCSc1nc2c(N)ncnc2n1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL3251360
Phase Preclinical
Structure Type MOL
InChI Key RYNQZAUYSQLOBE-IDTAVKCVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

609.4
MW (Da)
0.65
ALogP
15
HBA
7
HBD
279.1
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 C15H26N5O13P3S
MW 609.38
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.55

Activity Summary

Ki 2 meas. best 4.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GTP:AMP phosphotransferase AK3, mitochondrial
CHEMBL4799
Ki 4.22 4.22 60000.0 1
Adenylate kinase 2, mitochondrial
CHEMBL2376
Ki 4.1 4.1 80000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
231655 10.1021/jm00198a018 Adenylate kinase 2, mitochondrial 1
231655 10.1021/jm00198a018 GTP:AMP phosphotransferase AK3, mitochondrial 1

Data from ChEMBL 36 via Core Engine