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Compound Detail

CHEMBL328358

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C=CCNC(=O)O[C@H]1[C@H]2C(C)(C)CC[C@H](O)[C@]2(C)[C@@]2(O)C(=O)C[C@](C)(C=C)O[C@]2(C)[C@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL328358
Phase Preclinical
Structure Type MOL
InChI Key HHDUOSGLNRNKOV-VYHDIKPLSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
2.44
ALogP
8
HBA
3
HBD
131.4
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H39NO8
MW 493.60
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 2.34

Activity Summary

EC50 1 meas. best 5.36
IC50 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenylate cyclase type 1
CHEMBL2899
IC50 7.12 7.12 76.0 1
Adenylate cyclase type 1
CHEMBL2899
EC50 5.36 5.36 4400.0 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