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Compound Detail

CHEMBL583069

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CNC(=O)[C@@H](NC(=O)[C@@](O)(CCN(Cc1cccnc1)NC(=O)[C@@H](NC(=O)OC)C(C)(C)C)Cc1ccccc1)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL583069
Phase Preclinical
Structure Type MOL
InChI Key QMVVJRQCNIRZJP-NCLPYWGKSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

612.8
MW (Da)
2.33
ALogP
8
HBA
5
HBD
162.0
PSA (Ų)
0.22
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 C32H48N6O6
MW 612.77
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.17

Activity Summary

EC50 1 meas. best 7.43
Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protease
CHEMBL2366517
Ki 9.0 9.0 1.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 7.43 7.43 37.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19961222 10.1021/jm901165g Protease 1
19961222 10.1021/jm901165g Human immunodeficiency virus 1 1
19961222 10.1021/jm901165g MT4 1

Data from ChEMBL 36 via Core Engine