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Compound Detail

CHEMBL92719

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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)NCCc3ccc(O)cc3)[C@H](O)[C@@]2(C)O1

Basic Information

ChEMBL ID CHEMBL92719
Phase Preclinical
Structure Type MOL
InChI Key RLAXBRLFWGMJNW-JTOWCYLCSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

531.6
MW (Da)
2.63
ALogP
8
HBA
5
HBD
145.6
PSA (Ų)
0.36
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H41NO8
MW 531.65
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness 2.04

Activity Summary

EC50 1 meas. best 6.2
IC50 1 meas. best 6.63
Kd 1 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenylate cyclase type 1
CHEMBL2899
IC50 6.63 6.63 236.0 1
Adenylate cyclase type 1
CHEMBL3549
Kd 6.63 6.63 236.0 1
Adenylate cyclase type 1
CHEMBL2899
EC50 6.2 6.2 630.0 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
1956039 10.1021/jm00115a009 Adenylate cyclase type 1 1
1956039 10.1021/jm00115a009 Solute carrier family 2, facilitated glucose transporter member 1 1

Data from ChEMBL 36 via Core Engine