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Compound Detail

CHEMBL549542

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C[C@@H]1CN(C(=O)c2ccccc2)CCN1C(=O)C(=O)c1ccc(-c2cc[nH]n2)cc1F

Basic Information

ChEMBL ID CHEMBL549542
Phase Preclinical
Structure Type MOL
InChI Key NOMLAIBJTOHYGW-OAHLLOKOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
2.77
ALogP
4
HBA
1
HBD
86.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21FN4O3
MW 420.44
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.79

Activity Summary

IC50 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 7.34 7.34 46.0 1
Unchecked
CHEMBL612545
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19534463 10.1021/jm900330x Human immunodeficiency virus 1 1
19534463 10.1021/jm900330x Unchecked 1
19534463 10.1021/jm900330x ADMET 1

Data from ChEMBL 36 via Core Engine