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Compound Detail

CHEMBL3394327

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Nc1nc2c(nc(Br)n2CCN(CCOCCP(=O)(O)O)CCP(=O)(O)O)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL3394327
Phase Preclinical
Structure Type MOL
InChI Key SOLMOPYEHRVMNR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

533.2
MW (Da)
-0.86
ALogP
9
HBA
6
HBD
217.1
PSA (Ų)
0.11
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H23BrN6O8P2
MW 533.21
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.69

Activity Summary

Ki 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.0 7.55 10.0 2
Hypoxanthine-guanine phosphoribosyltransferase
CHEMBL2360
Ki 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25494538 10.1021/jm501416t Unchecked 3
25494538 10.1021/jm501416t A549 1
25494538 10.1021/jm501416t Hypoxanthine-guanine phosphoribosyltransferase 1

Data from ChEMBL 36 via Core Engine