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Compound Detail

CHEMBL3640353

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CCC(=O)Oc1ccc(-c2cnn(C)c2)nc1-c1ccc(C#C[C@]2(CN3Cc4ccc(OC)cc4C3=O)NC(=O)NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL3640353
Phase Preclinical
Structure Type MOL
InChI Key APHLZAGMJQWDLY-MGBGTMOVSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

604.6
MW (Da)
3.06
ALogP
9
HBA
2
HBD
144.8
PSA (Ų)
0.19
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H28N6O6
MW 604.62
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 7.25
Ki 1 meas. best 9.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor
CHEMBL1825
Ki 9.94 9.94 0.1 1
Tumor necrosis factor
CHEMBL1825
IC50 7.25 7.25 55.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tumor necrosis factor Ki = 0.115 nM 9.94 Inhibition Assay: Inhibition assay using TNF-alpha. -
Tumor necrosis factor IC50 = 55.9 nM 7.25 Inhibition Assay: Inhibition assay using TNF-alpha. -

Data from ChEMBL 36 via Core Engine