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Compound Detail

CHEMBL200296

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COc1cc(CN2C(=O)N(Cc3ccc(O)c(OC)c3)N(C(=O)CCCCN3CCOCC3)C[C@@H](O)[C@H]2Cc2ccccc2)ccc1O

Basic Information

ChEMBL ID CHEMBL200296
Phase Preclinical
Structure Type MOL
InChI Key DFGCSRGLEWOUTE-QLWXXVCSSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

662.8
MW (Da)
3.77
ALogP
9
HBA
3
HBD
135.5
PSA (Ų)
0.23
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H46N4O8
MW 662.78
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.27

Activity Summary

EC50 3 meas. best 7.07
IC50 1 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 8.68 8.68 2.1 1
Human immunodeficiency virus 1
CHEMBL378
EC50 7.07 6.695 86.0 2
Human immunodeficiency virus
CHEMBL613758
EC50 5.98 5.98 1040.0 1

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