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Compound Detail

CHEMBL296549

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COC(=O)c1ccc(CN2C(=O)N(Cc3ccc(C(=O)OC)cc3)[C@H](Cc3ccccc3)[C@H](O)[C@H]2CCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL296549
Phase Preclinical
Structure Type MOL
InChI Key CVAYLPRLJHHRQO-CKOYEXALSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

606.7
MW (Da)
5.67
ALogP
6
HBA
1
HBD
96.4
PSA (Ų)
0.22
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H38N2O6
MW 606.72
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.04

Activity Summary

Ki 1 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 5.71 5.71 1970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 1970.0 nM 5.71 Binding affinity against HIV protease 9171880

Literature References

PubMed DOI Target Context # Activities
9171880 10.1021/jm970081i Human immunodeficiency virus type 1 protease 1
9171880 10.1021/jm970081i Human immunodeficiency virus type 1 (RF/HAT ISOLATE) 1

Data from ChEMBL 36 via Core Engine