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Compound Detail

CHEMBL5787536

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Cc1ccc(C(C)NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1ccc2cnc(Nc3cnn(C)c3)nc2c1

Basic Information

ChEMBL ID CHEMBL5787536
Phase Preclinical
Structure Type MOL
InChI Key NEKSKJRYHSJSSK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

530.5
MW (Da)
6.59
ALogP
6
HBA
2
HBD
84.7
PSA (Ų)
0.26
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25F3N6O
MW 530.55
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.67

Activity Summary

IC50 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Discoidin domain-containing receptor 2
CHEMBL5122
IC50 10.0 10.0 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine