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Compound Detail

CHEMBL252777

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CNc1ccccc1C(=O)O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1n1cnc2c(=O)[nH]c(N)nc21

Basic Information

ChEMBL ID CHEMBL252777
Phase Preclinical
Structure Type MOL
InChI Key WKGUYUNJVBVOOQ-XNIJJKJLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

478.4
MW (Da)
0.38
ALogP
12
HBA
4
HBD
192.9
PSA (Ų)
0.30
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N6O8P
MW 478.36
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.71

Activity Summary

Ki 2 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.0 4.0 100000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 100000.0 nM 4.0 Inhibition of adenylyl cyclase 17329110
Unchecked Ki = 100000.0 nM 4.0 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