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Compound Detail

CHEMBL5756960

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CCC(NC(=O)c1ccc(C2CC2)c(-c2ccc3nc(Nc4cnn(C5CC5)c4)ncc3c2)c1)c1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL5756960
Phase Preclinical
Structure Type MOL
InChI Key PZONUQMAOPGZCA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

596.7
MW (Da)
8.35
ALogP
6
HBA
2
HBD
84.7
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H31F3N6O
MW 596.66
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.25

Activity Summary

IC50 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Discoidin domain-containing receptor 2
CHEMBL5122
IC50 9.7 9.7 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine