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Compound Detail

CHEMBL311079

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O=C(Cc1ccccn1)c1cccc(CN2C(=O)N(Cc3ccc4[nH]ncc4c3)[C@H](Cc3ccccc3)[C@H](O)[C@@H](O)[C@H]2Cc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL311079
Phase Preclinical
Structure Type MOL
InChI Key FEICASSQSGPGGQ-QQGWDPLKSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

665.8
MW (Da)
5.77
ALogP
6
HBA
3
HBD
122.7
PSA (Ų)
0.15
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 C41H39N5O4
MW 665.79
Aromatic Rings 6
Heavy Atoms 50
NP-Likeness -0.64

Activity Summary

Ki 1 meas. best 10.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 10.14 10.14 0.1 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 700.0 nM Canis lupus familiaris

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 0.073 nM 10.14 Inhibitory activity against HIV protease 9632373

Literature References

PubMed DOI Target Context # Activities
9632373 10.1021/jm980103g Human immunodeficiency virus type 1 protease 4
9632373 10.1021/jm980103g MT2 1
9632373 10.1021/jm980103g Canis familiaris 1

Data from ChEMBL 36 via Core Engine