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Compound Detail

CHEMBL5949708

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CCOc1cc2ncc(C#N)c(Nc3ccc(F)c(Cl)c3)c2cc1NC(=O)C1CCSS1

Basic Information

ChEMBL ID CHEMBL5949708
Phase Preclinical
Structure Type MOL
InChI Key BLRHUONNMVFXTL-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

489.0
MW (Da)
6.13
ALogP
7
HBA
2
HBD
87.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18ClFN4O2S2
MW 489.00
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.78

Activity Summary

Kd 2 meas. best 7.3
IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 7.3 7.3 50.0 1
Epidermal growth factor receptor
CHEMBL203
Kd 7.3 7.3 50.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine