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Compound Detail

CHEMBL5094771

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CC1(C)[C@@H]2[C@@H](C(=O)N[C@H](C#N)C[C@@H]3CCNC3=O)N(C(=O)[C@H](CC3CCC3)NC(=O)C(F)(F)F)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL5094771
Phase Preclinical
Structure Type MOL
InChI Key ULEIWGQRBVSCTG-QQCJEOGWSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
1.24
ALogP
5
HBA
3
HBD
131.4
PSA (Ų)
0.45
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32F3N5O4
MW 511.55
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 0.15

Activity Summary

Ki 2 meas. best 8.22
EC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
Ki 8.22 8.22 6.0 1
Unchecked
CHEMBL612545
Ki 8.22 8.22 6.0 1
Unchecked
CHEMBL612545
EC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35291756 10.1021/acsmedchemlett.2c00030 Unchecked 2

Data from ChEMBL 36 via Core Engine