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Compound Detail

CHEMBL92919

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

Basic Information

ChEMBL ID CHEMBL92919
Phase Preclinical
Structure Type MOL
InChI Key FZUDZWVEMLXJJP-LKMRROBQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
0.64
ALogP
8
HBA
5
HBD
151.3
PSA (Ų)
0.39
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 C23H38N2O7
MW 454.56
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness 2.39

Activity Summary

IC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenylate cyclase type 1
CHEMBL2899
IC50 6.72 6.72 192.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenylate cyclase type 1 IC50 = 192.0 nM 6.72 Inhibition of [125 I]6-IHPP-forskolin binding to adenylate cyclase 1 8709105

Literature References

PubMed DOI Target Context # Activities
8709105 10.1021/jm960191+ Adenylate cyclase type 1 3

Data from ChEMBL 36 via Core Engine