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Compound Detail

CHEMBL4582324

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COc1ccc2c(C(=O)Nc3ccc(NC(=O)c4nn(C5CCN(C(=O)NC(C)(C)C)CC5)c5ccccc45)cc3C)cnn2c1

Basic Information

ChEMBL ID CHEMBL4582324
Phase Preclinical
Structure Type MOL
InChI Key DEGODTVDGRTRCG-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

622.7
MW (Da)
5.65
ALogP
8
HBA
3
HBD
134.9
PSA (Ų)
0.22
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H38N8O4
MW 622.73
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.73

Activity Summary

IC50 2 meas. best 8.7
EC50 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase CSK
CHEMBL2634
IC50 8.7 8.7 2.0 1
Tyrosine-protein kinase Lck
CHEMBL258
IC50 7.58 7.58 26.0 1
Tyrosine-protein kinase ZAP-70
CHEMBL2803
EC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31620238 10.1021/acsmedchemlett.9b00354 Tyrosine-protein kinase CSK 2
31620238 10.1021/acsmedchemlett.9b00354 Tyrosine-protein kinase ZAP-70 2
31620238 10.1021/acsmedchemlett.9b00354 ADMET 2
31620238 10.1021/acsmedchemlett.9b00354 Tyrosine-protein kinase Lck 1

Data from ChEMBL 36 via Core Engine