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Compound Detail

CHEMBL326703

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

Basic Information

ChEMBL ID CHEMBL326703
Phase Preclinical
Structure Type MOL
InChI Key MVFNWTJBTKSIMA-CAODFLCMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

630.8
MW (Da)
2.92
ALogP
9
HBA
6
HBD
174.7
PSA (Ų)
0.17
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H50N2O9
MW 630.78
Aromatic Rings 1
Heavy Atoms 45
NP-Likeness 1.63

Activity Summary

Kd 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenylate cyclase type 1
CHEMBL3549
Kd 7.1 7.1 80.0 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