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Compound Detail

CHEMBL5089101

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Cc1nc(C)c(CCOc2ccc(-c3c(C)nc(C)c([C@H](OC(C)(C)C)C(=O)O)c3N3CCC(C)(C)CC3)cc2)s1

Basic Information

ChEMBL ID CHEMBL5089101
Phase Preclinical
Structure Type MOL
InChI Key MVIBUMXRXJFVPH-PMERELPUSA-N
2
Targets
2
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

579.8
MW (Da)
7.63
ALogP
7
HBA
1
HBD
84.8
PSA (Ų)
0.28
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H45N3O4S
MW 579.81
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.54

Activity Summary

EC50 1 meas. best 8.96
IC50 1 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.96 8.96 1.1 1
Unchecked
CHEMBL612545
IC50 7.93 7.93 11.7 1

Pharmacokinetic Data

Parameter Value Units Species
CL 30.1 mL.min-1.kg-1 Rattus norvegicus
T1/2 2.0 hr Rattus norvegicus
T1/2 0.9167 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35235334 10.1021/acs.jmedchem.1c02169 ADMET 3
35235334 10.1021/acs.jmedchem.1c02169 Unchecked 1
35235334 10.1021/acs.jmedchem.1c02169 Human immunodeficiency virus 1 1
35235334 10.1021/acs.jmedchem.1c02169 MT2 1

Data from ChEMBL 36 via Core Engine