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Compound Detail

CHEMBL111514

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

Basic Information

ChEMBL ID CHEMBL111514
Phase Preclinical
Structure Type MOL
InChI Key KSUHXCLMFNDGPR-NUOXGPLLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

617.5
MW (Da)
1.76
ALogP
9
HBA
4
HBD
160.5
PSA (Ų)
0.14
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H41BrN2O9
MW 617.53
Aromatic Rings 0
Heavy Atoms 39
NP-Likeness 2.07

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 4.77 4.77 17000.0 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