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Compound Detail

CHEMBL4797441

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Cc1c(CC(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)c2ccc(Cl)cc2)c2ccccc2n1C(C)C

Basic Information

ChEMBL ID CHEMBL4797441
Phase Preclinical
Structure Type MOL
InChI Key SVTRCCCDHUBCQF-MHZLTWQESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

502.1
MW (Da)
6.12
ALogP
3
HBA
1
HBD
54.3
PSA (Ų)
0.32
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32ClN3O2
MW 502.06
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.15

Activity Summary

EC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32438252 10.1016/j.ejmech.2020.112427 Human immunodeficiency virus 1 1
32438252 10.1016/j.ejmech.2020.112427 TZM 1
32438252 10.1016/j.ejmech.2020.112427 Unchecked 1

Data from ChEMBL 36 via Core Engine