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Compound Detail

CHEMBL372131

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

Basic Information

ChEMBL ID CHEMBL372131
Phase Preclinical
Structure Type MOL
InChI Key BNMVKSXJFVEBRJ-VSGBNLITSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

515.7
MW (Da)
4.05
ALogP
5
HBA
3
HBD
116.1
PSA (Ų)
0.39
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 C30H37N5O3
MW 515.66
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.08

Activity Summary

EC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus 1 EC50 = 150.0 nM 6.82 Antiviral activity against HIV1 in the absence of human serum 16203141

Literature References

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

Data from ChEMBL 36 via Core Engine