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Compound Detail

CHEMBL405092

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COC(=O)N[C@H](C(=O)NN(CCC[C@@](O)(Cc1ccccc1)C(=O)N[C@H]1c2ccccc2C[C@H]1O)Cc1ccc(-c2nc(C(C)(C)C)cs2)cc1)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL405092
Phase Preclinical
Structure Type MOL
InChI Key BSBZSNDFZJCBER-JTBVJWEJSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

770.0
MW (Da)
6.24
ALogP
9
HBA
5
HBD
153.1
PSA (Ų)
0.09
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H55N5O6S
MW 770.01
Aromatic Rings 4
Heavy Atoms 55
NP-Likeness -0.29

Activity Summary

EC50 1 meas. best 6.0
Ki 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protease
CHEMBL2366517
Ki 7.62 7.62 24.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18215014 10.1021/jm070680h Protease 1
18215014 10.1021/jm070680h Human immunodeficiency virus 1 1
18215014 10.1021/jm070680h MT4 1

Data from ChEMBL 36 via Core Engine