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

CHEMBL3640408

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
COc1ccc2c(c1)C(=O)N(C[C@@]1(C#Cc3ccc(NC(=O)C4CCN(C)CC4)cc3)NC(=O)NC1=O)C2

Basic Information

ChEMBL ID CHEMBL3640408
Phase Preclinical
Structure Type MOL
InChI Key RHFKYNSMBHVYRH-MUUNZHRXSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

515.6
MW (Da)
1.56
ALogP
6
HBA
3
HBD
120.1
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N5O5
MW 515.57
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 7.11
Ki 1 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor
CHEMBL1825
Ki 9.77 9.77 0.2 1
Tumor necrosis factor
CHEMBL1825
IC50 7.11 7.11 78.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tumor necrosis factor Ki = 0.17 nM 9.77 Inhibition Assay: Inhibition assay using TNF-alpha. -
Tumor necrosis factor IC50 = 78.0 nM 7.11 Inhibition Assay: Inhibition assay using TNF-alpha. -

Data from ChEMBL 36 via Core Engine