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Compound Detail

CHEMBL326463

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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)NCCNC(=O)CCc3ccc(O)cc3)[C@H](OC(C)=O)[C@@]2(C)O1

Basic Information

ChEMBL ID CHEMBL326463
Phase Preclinical
Structure Type MOL
InChI Key QSVLJCNEOCMCPR-CAODFLCMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

644.8
MW (Da)
2.71
ALogP
10
HBA
5
HBD
180.7
PSA (Ų)
0.15
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H48N2O10
MW 644.76
Aromatic Rings 1
Heavy Atoms 46
NP-Likeness 1.80

Activity Summary

Kd 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenylate cyclase type 1
CHEMBL3549
Kd 8.05 8.05 9.0 1
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
Kd 5.55 5.55 2800.0 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