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Compound Detail

CHEMBL205176

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COC(=O)N[C@H](C(=O)NN(Cc1ccc(-c2ccc3c(c2)OCO3)cc1)C[C@@](O)(Cc1ccccc1)C(=O)N[C@H]1c2ccccc2C[C@H]1O)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL205176
Phase Preclinical
Structure Type MOL
InChI Key SASSGVPLCCARPD-ZVQPWEDVSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

722.8
MW (Da)
4.43
ALogP
9
HBA
5
HBD
158.7
PSA (Ų)
0.13
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H46N4O8
MW 722.84
Aromatic Rings 4
Heavy Atoms 53
NP-Likeness 0.03

Activity Summary

EC50 1 meas. best 6.0
Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 7.96 7.96 11.0 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
16509598 10.1021/jm051239z Human immunodeficiency virus type 1 protease 1
16509598 10.1021/jm051239z Human immunodeficiency virus 1 1
16509598 10.1021/jm051239z MT4 1

Data from ChEMBL 36 via Core Engine