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Compound Detail

CHEMBL583372

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COC(=O)N[C@H](C(=O)NN(CC[C@@](O)(Cc1ccccc1)C(=O)N[C@H]1c2ccccc2C[C@H]1O)Cc1ccc(-c2ccncc2)cc1)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL583372
Phase Preclinical
Structure Type MOL
InChI Key TWHVFTFNISJTTA-UKVDXBKXSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

693.9
MW (Da)
4.49
ALogP
8
HBA
5
HBD
153.1
PSA (Ų)
0.13
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 C40H47N5O6
MW 693.85
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -0.05

Activity Summary

EC50 1 meas. best 8.52
Ki 1 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protease
CHEMBL2366517
Ki 8.64 8.64 2.3 1
Human immunodeficiency virus 1
CHEMBL378
EC50 8.52 8.52 3.0 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