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Compound Detail

CHEMBL262204

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O=C(N[C@H]1c2ccccc2C[C@H]1O)[C@H](Cc1ccccc1)C[C@H](O)CN1C(=O)N(Cc2ccccc2)C[C@@H]1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL262204
Phase Preclinical
Structure Type MOL
InChI Key DVIKQNFIOVYHIX-HTQIHCHASA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

603.8
MW (Da)
4.92
ALogP
4
HBA
3
HBD
93.1
PSA (Ų)
0.21
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H41N3O4
MW 603.76
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.01

Activity Summary

IC50 1 meas. best 6.52
Ki 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.92 8.92 1.2 1
MT4
CHEMBL388
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10866371 10.1016/s0960-894x(00)00163-3 Human immunodeficiency virus type 1 protease 1
10866371 10.1016/s0960-894x(00)00163-3 MT4 1

Data from ChEMBL 36 via Core Engine