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Compound Detail

CHEMBL3350197

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CC[C@H](C)[C@H](NC(=O)[C@@H](CC(C)C)C(O)C(O)[C@H](CC1CCCCC1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)COc1cccc2ccccc12)C(=O)NCc1ccccn1

Basic Information

ChEMBL ID CHEMBL3350197
Phase Preclinical
Structure Type MOL
InChI Key NCMSBBJAYJSYTD-LDGAXEPBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

826.0
MW (Da)
4.75
ALogP
9
HBA
7
HBD
207.7
PSA (Ų)
0.06
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H63N7O7
MW 826.05
Aromatic Rings 4
Heavy Atoms 60
NP-Likeness -0.34

Activity Summary

IC50 1 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 7.95 7.95 11.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 11.22 nM 7.95 Inhibitory potency against HIV-1 protease 8277496

Literature References

PubMed DOI Target Context # Activities
8277496 10.1021/jm00078a003 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine