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Compound Detail

CHEMBL432817

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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)NCCC(=O)OCC)[C@H](OC(C)=O)[C@@]2(C)O1

Basic Information

ChEMBL ID CHEMBL432817
Phase Preclinical
Structure Type MOL
InChI Key NBGKIAYIVJMJKF-YBFVGNIGSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

553.6
MW (Da)
2.21
ALogP
10
HBA
3
HBD
157.7
PSA (Ų)
0.24
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H43NO10
MW 553.65
Aromatic Rings 0
Heavy Atoms 39
NP-Likeness 2.05

Activity Summary

EC50 1 meas. best 5.46
IC50 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenylate cyclase type 1
CHEMBL2899
IC50 7.36 7.36 44.0 1
Adenylate cyclase type 1
CHEMBL2899
EC50 5.46 5.46 3500.0 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