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Compound Detail

CHEMBL259884

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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)Cc1ccccc1)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL259884
Phase Preclinical
Structure Type MOL
InChI Key INKLVFYPJAFQSP-LCNNHFSHSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

630.8
MW (Da)
3.82
ALogP
7
HBA
5
HBD
140.2
PSA (Ų)
0.18
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 C36H46N4O6
MW 630.79
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness 0.14

Activity Summary

EC50 1 meas. best 5.92
Ki 1 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protease
CHEMBL2366517
Ki 8.24 8.24 5.7 1
Human immunodeficiency virus 1
CHEMBL378
EC50 5.92 5.92 1200.0 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
18215014 10.1021/jm070680h Caco-2 1

Data from ChEMBL 36 via Core Engine