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Compound Detail

CHEMBL3640367

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COc1ccc2c(c1F)C(=O)N(C[C@@]1(C#Cc3ccc(-c4nc(-c5cccnc5)ccc4O)c(F)c3)NC(=O)NC1=O)C2

Basic Information

ChEMBL ID CHEMBL3640367
Phase Preclinical
Structure Type MOL
InChI Key XTIYAPBWPWJQGE-WJOKGBTCSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

581.5
MW (Da)
3.39
ALogP
7
HBA
3
HBD
133.8
PSA (Ų)
0.24
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 C31H21F2N5O5
MW 581.54
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 6.93
Ki 1 meas. best 10.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor
CHEMBL1825
Ki 10.11 10.11 0.1 1
Tumor necrosis factor
CHEMBL1825
IC50 6.93 6.93 118.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tumor necrosis factor Ki = 0.077 nM 10.11 Inhibition Assay: Inhibition assay using TNF-alpha. -
Tumor necrosis factor IC50 = 118.7 nM 6.93 Inhibition Assay: Inhibition assay using TNF-alpha. -

Data from ChEMBL 36 via Core Engine