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Compound Detail

CHEMBL429609

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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(-n2ccnc2)cc1)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL429609
Phase Preclinical
Structure Type MOL
InChI Key CSQBHBALKVCTCS-DCXWOTQGSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

696.9
MW (Da)
4.00
ALogP
9
HBA
5
HBD
158.1
PSA (Ų)
0.12
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H48N6O6
MW 696.85
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -0.34

Activity Summary

EC50 1 meas. best 6.77
Ki 1 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protease
CHEMBL2366517
Ki 8.48 8.48 3.3 1
Human immunodeficiency virus 1
CHEMBL378
EC50 6.77 6.77 170.0 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