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Compound Detail

CHEMBL4740178

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Cc1cc(F)ccc1CNC(=O)c1nc2n(c(=O)c1O)CC1CCC2(NC(=O)C(=O)N(C)C)CC1

Basic Information

ChEMBL ID CHEMBL4740178
Phase Preclinical
Structure Type MOL
InChI Key ZYVUHSYJZQOQPV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

485.5
MW (Da)
0.93
ALogP
7
HBA
3
HBD
133.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28FN5O5
MW 485.52
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.92

Activity Summary

EC50 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.89 7.57 1.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32389483 10.1016/j.bmc.2020.115541 Human immunodeficiency virus 1 2

Data from ChEMBL 36 via Core Engine