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Compound Detail

CHEMBL5505870

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Nc1cccc(-c2c(-c3ccccc3)oc3ncnc(Oc4ccc(NC(=S)NC(=O)Cc5ccccc5)cc4)c23)c1

Basic Information

ChEMBL ID CHEMBL5505870
Phase Preclinical
Structure Type MOL
InChI Key ORMCDBUIAXGQNY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

571.7
MW (Da)
6.99
ALogP
7
HBA
3
HBD
115.3
PSA (Ų)
0.14
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H25N5O3S
MW 571.66
Aromatic Rings 6
Heavy Atoms 42
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 5.94 5.94 1139.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38913493 10.1021/acs.jmedchem.4c00400 Tyrosine-protein kinase Mer 2
38913493 10.1021/acs.jmedchem.4c00400 Epidermal growth factor receptor 2
38913493 10.1021/acs.jmedchem.4c00400 Tyrosine-protein kinase receptor UFO 1

Data from ChEMBL 36 via Core Engine