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Compound Detail

CHEMBL2325753

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O=c1[nH]cnc2c1ncn2CC(COCP(=O)(O)O)COCP(=O)(O)O

Basic Information

ChEMBL ID CHEMBL2325753
Phase Preclinical
Structure Type MOL
InChI Key UAIJWVVEDWVBMI-UHFFFAOYSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

412.2
MW (Da)
-0.96
ALogP
8
HBA
5
HBD
197.1
PSA (Ų)
0.30
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H18N4O9P2
MW 412.23
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.24

Activity Summary

Ki 7 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.1 5.502 800.0 5
Hypoxanthine-guanine phosphoribosyltransferase
CHEMBL2360
Ki 6.0 6.0 1000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23448281 10.1021/jm301893b Unchecked 2
23927482 10.1021/jm400779n Unchecked 2
23448281 10.1021/jm301893b Hypoxanthine-guanine phosphoribosyltransferase 1
23927482 10.1021/jm400779n Mycobacterium tuberculosis 1
25915781 10.1021/acs.jmedchem.5b00611 Unchecked 1
28813147 10.1021/acs.jmedchem.7b00926 Unchecked 1
28813147 10.1021/acs.jmedchem.7b00926 Hypoxanthine-guanine phosphoribosyltransferase 1

Data from ChEMBL 36 via Core Engine