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Compound Detail

CHEMBL5205733

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Nc1nc2c(ncn2C[C@@H](COCP(=O)([O-])[O-])OCC(O)CO)c(=O)[nH]1.[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL5205733
Phase Preclinical
Structure Type MOL
InChI Key BQYPRDKBDDNOIH-AEUOCKLGSA-L
Parent Compound CHEMBL5222953
Active Moiety CHEMBL5222953
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

393.3
MW (Da)
-2.41
ALogP
10
HBA
6
HBD
206.0
PSA (Ų)
0.23
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H18N5Na2O8P
MW 437.26
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.30

Activity Summary

Ki 5 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.52 5.98 300.0 4
Hypoxanthine-guanine phosphoribosyltransferase
CHEMBL2360
Ki 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35175749 10.1021/acs.jmedchem.1c01881 Unchecked 4
35175749 10.1021/acs.jmedchem.1c01881 NHDF 1
35175749 10.1021/acs.jmedchem.1c01881 Hypoxanthine-guanine phosphoribosyltransferase 1
35175749 10.1021/acs.jmedchem.1c01881 HeLa 1

Data from ChEMBL 36 via Core Engine