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Compound Detail

CHEMBL117629

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Cc1c(N)cccc1C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@H](Cc1ccccc1)NC(=O)c1ccccc1NC(=O)OCc1ccccn1

Basic Information

ChEMBL ID CHEMBL117629
Phase Preclinical
Structure Type MOL
InChI Key BMUFHJJGKINDQD-LJDVJVEBSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

671.8
MW (Da)
5.85
ALogP
7
HBA
5
HBD
155.7
PSA (Ų)
0.09
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H41N5O5
MW 671.80
Aromatic Rings 5
Heavy Atoms 50
NP-Likeness -0.50

Activity Summary

EC50 1 meas. best 7.22
Ki 1 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 9.92 9.92 0.1 1
CCRF-CEM
CHEMBL382
EC50 7.22 7.22 60.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 2.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9934467 10.1016/s0960-894x(98)00657-x Human immunodeficiency virus type 1 protease 1
9934467 10.1016/s0960-894x(98)00657-x CCRF-CEM 1
9934467 10.1016/s0960-894x(98)00657-x Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine