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Compound Detail

CHEMBL4563300

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

Basic Information

ChEMBL ID CHEMBL4563300
Phase Preclinical
Structure Type MOL
InChI Key UTZAZWXOSMWPRE-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

307.3
MW (Da)
3.33
ALogP
3
HBA
2
HBD
57.8
PSA (Ų)
0.91
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 C16H19F2N3O
MW 307.34
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.90

Activity Summary

EC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.7 6.7575 20.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30525601 10.1021/acs.jmedchem.8b01238 Human immunodeficiency virus 1 9
30525601 10.1021/acs.jmedchem.8b01238 Human immunodeficiency virus type 1 reverse transcriptase 4
30525601 10.1021/acs.jmedchem.8b01238 Unchecked 3
30525601 10.1021/acs.jmedchem.8b01238 MT4 1
30525601 10.1021/acs.jmedchem.8b01238 ADMET 1

Data from ChEMBL 36 via Core Engine