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Compound Detail

CHEMBL112138

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CC(C)[C@H](NC(=O)N(C)Cc1ccccn1)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](NC(=O)N(C)Cc1ccccn1)C(C)C

Basic Information

ChEMBL ID CHEMBL112138
Phase Preclinical
Structure Type MOL
InChI Key QPVWMQXBTCSLCB-MGTGDHFRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

795.0
MW (Da)
3.69
ALogP
8
HBA
6
HBD
189.1
PSA (Ų)
0.08
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C44H58N8O6
MW 795.00
Aromatic Rings 4
Heavy Atoms 58
NP-Likeness -0.39

Activity Summary

EC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8426362 10.1021/jm00055a003 Human immunodeficiency virus type 1 protease 1
8426362 10.1021/jm00055a003 Human immunodeficiency virus 1 1
8426362 10.1021/jm00055a003 MT4 1
8426362 10.1021/jm00055a003 ADMET 1

Data from ChEMBL 36 via Core Engine