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Compound Detail

CHEMBL252167

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O=P(O)(OC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1O)OP(=O)(O)OP(O)(O)=S

Basic Information

ChEMBL ID CHEMBL252167
Phase Preclinical
Structure Type MOL
InChI Key BPRLNEMHHOIJBX-KQYNXXCUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

524.2
MW (Da)
-1.39
ALogP
14
HBA
7
HBD
256.3
PSA (Ų)
0.20
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H15N4O13P3S
MW 524.23
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 1.11

Activity Summary

Ki 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.92 5.92 1200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 1200.0 nM 5.92 Inhibition of adenylyl cyclase 17329110
Unchecked Ki = 1202.26 nM 5.92 Inhibition of adenylyl cyclase 17329110

Literature References

PubMed DOI Target Context # Activities
17329110 10.1016/j.bmc.2007.02.014 Unchecked 2

Data from ChEMBL 36 via Core Engine