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Compound Detail

CHEMBL107566

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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](O)[C@H](OC(=O)NCCNC(=O)CBr)[C@@]2(C)O1

Basic Information

ChEMBL ID CHEMBL107566
Phase Preclinical
Structure Type MOL
InChI Key ZKNXIXAZHYISHJ-AOJWNCTJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

575.5
MW (Da)
1.19
ALogP
8
HBA
5
HBD
154.4
PSA (Ų)
0.18
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H39BrN2O8
MW 575.50
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 2.08

Activity Summary

Kd 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenylate cyclase type 1
CHEMBL3549
Kd 8.0 8.0 10.0 1
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
Kd 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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