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Compound Detail

CHEMBL64300

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COC(=O)c1cccc(CN2C(=O)N(Cc3cccc(-c4cc[nH]n4)c3)[C@H](Cc3ccccc3)[C@H](O)[C@@H](O)[C@H]2Cc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL64300
Phase Preclinical
Structure Type MOL
InChI Key ITOMYUFMQRFCHM-NWJWHWDBSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

630.8
MW (Da)
5.25
ALogP
6
HBA
3
HBD
119.0
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H38N4O5
MW 630.75
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -0.46

Activity Summary

Ki 1 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 9.85 9.85 0.1 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 320.0 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9622543 10.1021/jm9704199 MT2 2
9622543 10.1021/jm9704199 Human immunodeficiency virus type 1 protease 1
9622543 10.1021/jm9704199 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine