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Compound Detail

CHEMBL4203945

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O=C(N[C@H](c1ccc(NC(=O)[C@H]2C[C@@H]2c2cccnc2)cc1)C(F)(F)F)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4203945
Phase Preclinical
Structure Type MOL
InChI Key OYFJUOHKLAJUET-QHAWAJNXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

457.4
MW (Da)
5.00
ALogP
3
HBA
2
HBD
71.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19F4N3O2
MW 457.43
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 9.0 9.0 1.0 1
COR-L23
CHEMBL613854
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29275937 10.1016/j.bmcl.2017.12.037 A2780 1
29275937 10.1016/j.bmcl.2017.12.037 COR-L23 1

Data from ChEMBL 36 via Core Engine