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Compound Detail

CHEMBL4100493

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Cc1cc(/C=C/C#N)cc(C)c1Oc1cc(N)nc(NCCn2ccc(=O)[nH]c2=O)n1

Basic Information

ChEMBL ID CHEMBL4100493
Phase Preclinical
Structure Type MOL
InChI Key OUNANIDKGUAJSA-ONEGZZNKSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
1.97
ALogP
9
HBA
3
HBD
151.7
PSA (Ų)
0.49
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N7O3
MW 419.45
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.72

Activity Summary

EC50 5 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.77 5.822 170.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28254696 10.1016/j.ejmech.2017.02.047 Human immunodeficiency virus 1 13
28254696 10.1016/j.ejmech.2017.02.047 No relevant target 3
28254696 10.1016/j.ejmech.2017.02.047 Unchecked 1
28254696 10.1016/j.ejmech.2017.02.047 MT4 1
28254696 10.1016/j.ejmech.2017.02.047 Human immunodeficiency virus 2 1

Data from ChEMBL 36 via Core Engine