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Compound Detail

CHEMBL393110

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Cc1c(C(C)c2c(F)cccc2F)nc(N2CCCCCC2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL393110
Phase Preclinical
Structure Type MOL
InChI Key PRPZOZFRKPGSLL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
3.89
ALogP
3
HBA
1
HBD
49.0
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23F2N3O
MW 347.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.12

Activity Summary

EC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17910429 10.1021/jm070811e MT4 1
17910429 10.1021/jm070811e Human immunodeficiency virus 1 1
17910429 10.1021/jm070811e Unchecked 1

Data from ChEMBL 36 via Core Engine