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Compound Detail

CHEMBL196772

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N/C(=N/O)c1cccc(CN2C(=O)N(Cc3ccc4[nH]ncc4c3)N(C(=O)CCc3ccccc3)C[C@@H](O)[C@H]2Cc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL196772
Phase Preclinical
Structure Type MOL
InChI Key HMAOBSJRANCVEF-CZNDPXEESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

631.7
MW (Da)
4.44
ALogP
6
HBA
4
HBD
151.4
PSA (Ų)
0.08
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 C36H37N7O4
MW 631.74
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -0.58

Activity Summary

EC50 3 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus
CHEMBL613758
EC50 7.24 7.16 58.0 2
Human immunodeficiency virus 1
CHEMBL378
EC50 7.13 7.13 74.0 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 2
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

Data from ChEMBL 36 via Core Engine