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Compound Detail

CHEMBL113225

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CC(C)[C@H](NC(=O)c1cc2ccccc2[nH]1)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](NC(=O)c1cc2ccccc2[nH]1)C(C)C

Basic Information

ChEMBL ID CHEMBL113225
Phase Preclinical
Structure Type MOL
InChI Key JMEJHSVHJMSHQZ-BSXCNSCCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

785.0
MW (Da)
5.04
ALogP
6
HBA
8
HBD
188.4
PSA (Ų)
0.06
QED
3
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H52N6O6
MW 784.96
Aromatic Rings 6
Heavy Atoms 58
NP-Likeness -0.08

Activity Summary

EC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.16 7.16 70.0 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

Data from ChEMBL 36 via Core Engine