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Compound Detail

CHEMBL292043

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O=C1N[C@H](Cc2ccccc2)[C@H](O)[C@@H](O)[C@@H](Cc2ccccc2)N1Cc1cccc(-c2cc[nH]n2)c1

Basic Information

ChEMBL ID CHEMBL292043
Phase Preclinical
Structure Type MOL
InChI Key UKHGTNBNXUQEFN-VIJSPRBVSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
3.55
ALogP
4
HBA
4
HBD
101.5
PSA (Ų)
0.32
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N4O3
MW 482.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.32

Activity Summary

Ki 1 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 9.59 9.59 0.3 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 780.0 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