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Compound Detail

CHEMBL398769

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CNc1ccccc1C(=O)O[C@H]1[C@@H](O)[C@H](n2cnc3c(=O)[nH]c(N)nc32)O[C@@H]1COP(=O)(O)OP(=O)(O)O

Basic Information

ChEMBL ID CHEMBL398769
Phase Preclinical
Structure Type MOL
InChI Key DAJQUPOUYBWRQQ-XNIJJKJLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

576.4
MW (Da)
-0.55
ALogP
14
HBA
7
HBD
270.7
PSA (Ų)
0.12
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N6O12P2
MW 576.35
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.92

Activity Summary

Ki 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.54 6.54 288.4 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 290.0 nM 6.54 Inhibition of adenylyl cyclase 17329110
Unchecked Ki = 288.4 nM 6.54 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