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Compound Detail

CHEMBL3251358

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CCSc1nc2c(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 CHEMBL3251358
Phase Preclinical
Structure Type MOL
InChI Key QFABTAQFFOWMEY-IOSLPCCCSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

567.3
MW (Da)
-0.52
ALogP
15
HBA
7
HBD
279.1
PSA (Ų)
0.14
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H20N5O13P3S
MW 567.30
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.56

Activity Summary

Ki 4 meas. best 4.3
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GTP:AMP phosphotransferase AK3, mitochondrial
CHEMBL4799
Ki 4.3 4.3 50000.0 1
Adenylate kinase 2, mitochondrial
CHEMBL2376
Ki 4.1 4.1 80000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
231655 10.1021/jm00198a018 GTP:AMP phosphotransferase AK3, mitochondrial 3
10841802 10.1021/jm000020b Ectonucleoside triphosphate diphosphohydrolase 1 1
6292418 10.1021/jm00352a016 Adenylate kinase 2, mitochondrial 1
6292418 10.1021/jm00352a016 Adenylate kinase isoenzyme 1 1
231655 10.1021/jm00198a018 Adenylate kinase 2, mitochondrial 1
231655 10.1021/jm00198a018 Unchecked 1

Data from ChEMBL 36 via Core Engine