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Compound Detail

CHEMBL3642459

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COc1ccc2c(c1)C(=O)N(C[C@@]1(C#Cc3cncc(-c4cc[nH]n4)c3)NC(=O)NC1=O)C2

Basic Information

ChEMBL ID CHEMBL3642459
Phase Preclinical
Structure Type MOL
InChI Key HJEQYNGQEIKJKU-HSZRJFAPSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

442.4
MW (Da)
1.07
ALogP
6
HBA
3
HBD
129.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18N6O4
MW 442.44
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 6.17
Ki 1 meas. best 10.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor
CHEMBL1825
Ki 10.22 10.22 0.1 1
Tumor necrosis factor
CHEMBL1825
IC50 6.17 6.17 678.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tumor necrosis factor Ki = 0.06 nM 10.22 Inhibition Assay: Inhibition assay using TNF-alpha. -
Tumor necrosis factor IC50 = 678.0 nM 6.17 Inhibition Assay: Inhibition assay using TNF-alpha. -

Data from ChEMBL 36 via Core Engine