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Compound Detail

CHEMBL238701

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Cc1c(Cc2c(F)cccc2F)nc(N2CCOCC2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL238701
Phase Preclinical
Structure Type MOL
InChI Key UDOJHIAHSXZNTA-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

321.3
MW (Da)
1.78
ALogP
4
HBA
1
HBD
58.2
PSA (Ų)
0.94
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 C16H17F2N3O2
MW 321.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.42

Activity Summary

Ki 4 meas. best 7.3
EC50 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.58 7.58 26.0 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
Ki 7.3 6.2075 50.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17910429 10.1021/jm070811e Human immunodeficiency virus type 1 reverse transcriptase 6
17910429 10.1021/jm070811e Human immunodeficiency virus 1 5
17910429 10.1021/jm070811e Unchecked 5
17910429 10.1021/jm070811e MT4 1

Data from ChEMBL 36 via Core Engine