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Compound Detail

CHEMBL4160405

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Cc1cccc(C)c1CNC(=O)[C@H]1N(C(=O)[C@@H](O)[C@H](Cc2ccccc2)NC(=O)[C@@H](NC(=O)COc2cccc(Nc3ccccc3)c2)[C@H]2CCOC2)CSC1(C)C

Basic Information

ChEMBL ID CHEMBL4160405
Phase Preclinical
Structure Type MOL
InChI Key HLPSKJUYOCQELH-YGVILMIPSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

808.0
MW (Da)
5.03
ALogP
9
HBA
5
HBD
158.3
PSA (Ų)
0.10
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H53N5O7S
MW 808.01
Aromatic Rings 4
Heavy Atoms 58
NP-Likeness -0.21

Activity Summary

EC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.3 7.645 5.0 2
Protease
CHEMBL2366517
EC50 6.65 6.65 226.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29852069 10.1021/acs.jmedchem.7b01709 Human immunodeficiency virus 1 3
29852069 10.1021/acs.jmedchem.7b01709 Protease 2
29852069 10.1021/acs.jmedchem.7b01709 Unchecked 1
29852069 10.1021/acs.jmedchem.7b01709 MT4 1

Data from ChEMBL 36 via Core Engine