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Compound Detail

CHEMBL369925

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COc1ccc(CCC(=O)N2C[C@@H](O)[C@@H](Cc3ccccc3)N(Cc3ccc(O)c(OC)c3)C(=O)N2Cc2ccc(O)c(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL369925
Phase Preclinical
Structure Type MOL
InChI Key JJZCHIIANVGNSA-LXANVCGNSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

655.8
MW (Da)
4.91
ALogP
8
HBA
3
HBD
132.2
PSA (Ų)
0.20
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H41N3O8
MW 655.75
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness 0.02

Activity Summary

EC50 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.22 7.77 6.0 2
Human immunodeficiency virus
CHEMBL613758
EC50 7.06 6.97 88.0 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 1 2
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

Data from ChEMBL 36 via Core Engine