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Compound Detail

CHEMBL4081160

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COCc1coc([C@H]2CCCN2C(=O)c2cccc(C(=O)N[C@@H](Cc3ccccc3)[C@H](O)CN(CC(C)C)S(=O)(=O)c3ccc(OC)cc3)c2)n1

Basic Information

ChEMBL ID CHEMBL4081160
Phase Preclinical
Structure Type MOL
InChI Key HUCCVASGMCCELS-BMPTZRATSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

718.9
MW (Da)
4.86
ALogP
9
HBA
2
HBD
151.5
PSA (Ų)
0.17
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H46N4O8S
MW 718.87
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 6.49
Ki 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.1 9.1 0.8 1
Human immunodeficiency virus 1
CHEMBL378
IC50 6.49 6.49 327.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28434781 10.1016/j.bmc.2017.04.005 Human immunodeficiency virus 1 1
28434781 10.1016/j.bmc.2017.04.005 Unchecked 1

Data from ChEMBL 36 via Core Engine