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Compound Detail

CHEMBL430399

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

Basic Information

ChEMBL ID CHEMBL430399
Phase Preclinical
Structure Type MOL
InChI Key KKDONOVTNFZJLO-YNEHKIRRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

639.4
MW (Da)
0.17
ALogP
14
HBA
8
HBD
299.8
PSA (Ų)
0.10
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N7O13P3
MW 639.35
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness 0.65

Activity Summary

Ki 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.7 6.7 199.5 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 200.0 nM 6.7 Inhibition of adenylyl cyclase 17329110
Unchecked Ki = 199.53 nM 6.7 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