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Compound Detail

CHEMBL5569851

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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)C3(c4cccc(Cl)c4)CC3)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL5569851
Phase Preclinical
Structure Type MOL
InChI Key MZTSIVGSXJLRDB-HVRBKMHZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

469.0
MW (Da)
2.39
ALogP
4
HBA
2
HBD
102.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29ClN4O3
MW 468.99
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.14

Activity Summary

IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38518735 10.1016/j.bmc.2023.117577 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine