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Compound Detail

CHEMBL197434

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N/C(=N/O)c1cccc(CN2C(=O)N(Cc3ccccc3)N(C(=O)CCc3ccccc3)C[C@@H](O)[C@H]2Cc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL197434
Phase Preclinical
Structure Type MOL
InChI Key BOZKDHVEAQZKKI-ROJLCIKYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

591.7
MW (Da)
4.57
ALogP
5
HBA
3
HBD
122.7
PSA (Ų)
0.11
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H37N5O4
MW 591.71
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.32

Activity Summary

EC50 2 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.35 7.35 45.0 1
Human immunodeficiency virus
CHEMBL613758
EC50 5.7 5.7 2020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16203141 10.1016/j.bmcl.2005.08.093 Human immunodeficiency virus type 1 protease 1
16203141 10.1016/j.bmcl.2005.08.093 Human immunodeficiency virus 1 1
16203141 10.1016/j.bmcl.2005.08.093 Human immunodeficiency virus 1

Data from ChEMBL 36 via Core Engine