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Compound Detail

CHEMBL5778860

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Cc1ccc(C(=O)Nc2cc(N3CCOCC3)cc(N3CCOCC3)c2)cc1NC(=O)c1cncc(-c2cccs2)c1

Basic Information

ChEMBL ID CHEMBL5778860
Phase Preclinical
Structure Type MOL
InChI Key RCPOMEUGBNHAFX-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

583.7
MW (Da)
5.30
ALogP
8
HBA
2
HBD
96.0
PSA (Ų)
0.31
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33N5O4S
MW 583.71
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.75

Activity Summary

IC50 4 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase HCK
CHEMBL3234
IC50 7.25 7.25 56.5 1
Nuclear receptor subfamily 2 group C member 2
CHEMBL5716
IC50 7.25 7.25 56.5 1
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 5.47 5.47 3420.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine