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Compound Detail

CHEMBL93408

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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(C)(C)C)[C@H](O)[C@@]2(C)O1

Basic Information

ChEMBL ID CHEMBL93408
Phase Preclinical
Structure Type MOL
InChI Key GMBIXEFMUOPBLX-RTMXFVLSSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

495.7
MW (Da)
3.12
ALogP
7
HBA
4
HBD
125.3
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H45NO7
MW 495.66
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 2.04

Activity Summary

EC50 1 meas. best 5.68
IC50 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenylate cyclase type 1
CHEMBL2899
IC50 6.17 6.17 680.0 1
Adenylate cyclase type 1
CHEMBL2899
EC50 5.68 5.68 2100.0 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