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Compound Detail

CHEMBL198478

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CC(C)CC(=O)N1C[C@@H](O)[C@@H](Cc2ccccc2)N(Cc2ccc(O)cc2)C(=O)N1Cc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL198478
Phase Preclinical
Structure Type MOL
InChI Key HWMMFQYMFJOXJG-VSGBNLITSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

517.6
MW (Da)
4.30
ALogP
5
HBA
3
HBD
104.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35N3O5
MW 517.63
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.04

Activity Summary

EC50 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.52 7.52 30.0 1
Human immunodeficiency virus
CHEMBL613758
EC50 6.77 6.64 171.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16203141 10.1016/j.bmcl.2005.08.093 Human immunodeficiency virus 2
16203141 10.1016/j.bmcl.2005.08.093 Human immunodeficiency virus type 1 protease 1
16203141 10.1016/j.bmcl.2005.08.093 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine