Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3765768

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC1(C)CCC[C@@]2(C)C1=C[C@H]1C(=O)O[C@H](c3ccccc3Br)[C@H]12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3765768
Phase Preclinical
Structure Type MOL
InChI Key MZNPWQUTKKNADZ-UDUZWTERSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

375.3
MW (Da)
5.44
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.48
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23BrO2
MW 375.31
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 1.28

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00289C NON-PROTEIN TARGET 3
- 10.1039/C5MD00289C A549 1

Data from ChEMBL 36 via Core Engine