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Compound Detail

CHEMBL5829475

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CCC(NC(=O)c1cccc(C(F)(F)F)c1)c1ccc(C)c(-c2ccc3nc(Nc4cnn(C)c4)ncc3c2)c1

Basic Information

ChEMBL ID CHEMBL5829475
Phase Preclinical
Structure Type MOL
InChI Key RIYQOBRMJBDCGY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

544.6
MW (Da)
6.98
ALogP
6
HBA
2
HBD
84.7
PSA (Ų)
0.23
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H27F3N6O
MW 544.58
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Discoidin domain-containing receptor 2
CHEMBL5122
IC50 9.3 9.3 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine