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Compound Detail

CHEMBL4160685

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O=C(NCCCCN1CCCC2=C[C@H]3C[C@H](CN4CCCC[C@H]34)[C@@H]21)c1ccc(C(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4160685
Phase Preclinical
Structure Type MOL
InChI Key NQKDKDQLVQYYIB-UJOGNLFBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

511.7
MW (Da)
5.32
ALogP
4
HBA
1
HBD
52.6
PSA (Ų)
0.30
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41N3O2
MW 511.71
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.03

Activity Summary

EC50 1 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.01 6.01 970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29152054 10.1021/acsmedchemlett.7b00376 Human immunodeficiency virus 1 1
29152054 10.1021/acsmedchemlett.7b00376 MT4 1
29152054 10.1021/acsmedchemlett.7b00376 MDCK 1
29152054 10.1021/acsmedchemlett.7b00376 Influenza A virus 1

Data from ChEMBL 36 via Core Engine