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Compound Detail

CHEMBL4210132

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O=C(Cn1cc(-c2cccc(Nc3nc(=O)n(O)c4ncccc34)c2)nn1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4210132
Phase Preclinical
Structure Type MOL
InChI Key AFRIEQRANCCGGT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

457.4
MW (Da)
3.05
ALogP
10
HBA
2
HBD
127.8
PSA (Ų)
0.29
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16FN7O3
MW 457.43
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.70

Activity Summary

EC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28951095 10.1016/j.bmc.2017.09.006 Unchecked 2
28951095 10.1016/j.bmc.2017.09.006 Human immunodeficiency virus 1 1
28951095 10.1016/j.bmc.2017.09.006 Human immunodeficiency virus 2 1
28951095 10.1016/j.bmc.2017.09.006 MT4 1
28951095 10.1016/j.bmc.2017.09.006 Human immunodeficiency virus type 1 integrase 1

Data from ChEMBL 36 via Core Engine