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Compound Detail

CHEMBL328689

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C=C[C@@]1(C)CC(=O)[C@]2(O)[C@@]3(C)[C@@H](O)CCC(C)(C)[C@@H]3[C@H](OC(=O)NCCc3ccccn3)[C@H](OC(C)=O)[C@@]2(C)O1

Basic Information

ChEMBL ID CHEMBL328689
Phase Preclinical
Structure Type MOL
InChI Key PSLUFJFHTBIXMW-WYEYVKMPSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

558.7
MW (Da)
2.89
ALogP
9
HBA
3
HBD
144.3
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H42N2O8
MW 558.67
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 1.70

Activity Summary

EC50 1 meas. best 6.22
IC50 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenylate cyclase type 1
CHEMBL2899
IC50 7.68 7.68 21.0 1
Adenylate cyclase type 1
CHEMBL2899
EC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8709105 10.1021/jm960191+ Adenylate cyclase type 1 5

Data from ChEMBL 36 via Core Engine