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

CHEMBL3931703

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
COC[C@H]1N(c2cccc(-c3cccc(C)c3OCc3cc(F)c4c(c3)CCN(C3CCOCC3)CC4)n2)C[C@@H]2C[C@@]21C(=O)O

Basic Information

ChEMBL ID CHEMBL3931703
Phase Preclinical
Structure Type MOL
InChI Key BFWQRNKHXPCMSK-IQGXZWDMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

615.8
MW (Da)
5.28
ALogP
7
HBA
1
HBD
84.4
PSA (Ų)
0.35
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H42FN3O5
MW 615.75
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.25

Activity Summary

EC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Soluble guanylate cyclase
CHEMBL2111348
EC50 8.52 8.52 3.0 1
Unchecked
CHEMBL612545
EC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine