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Compound Detail

CHEMBL379162

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CC(C)CN([C@H](CO)CCCCNC(=O)[C@@H](NC(=O)N(C)C)C(c1ccccc1)c1ccccc1)S(=O)(=O)c1ccc(N)cc1

Basic Information

ChEMBL ID CHEMBL379162
Phase Preclinical
Structure Type MOL
InChI Key JTCZQHYELLIGKN-NYDCQLBNSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

637.9
MW (Da)
4.03
ALogP
6
HBA
4
HBD
145.1
PSA (Ų)
0.14
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H47N5O5S
MW 637.85
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.69

Activity Summary

EC50 2 meas. best 7.25
IC50 1 meas. best 9.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 9.36 9.36 0.4 1
Human immunodeficiency virus 1
CHEMBL378
EC50 7.25 7.23 56.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16644213 10.1016/j.bmcl.2006.04.011 Human immunodeficiency virus 1 2
16644213 10.1016/j.bmcl.2006.04.011 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine