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Compound Detail

CHEMBL5074148

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Cc1ncsc1CCOc1ccc(-c2c(C)nc(C)c([C@H](OC(C)(C)C)C(=O)O)c2N2CCC(C)(C)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5074148
Phase Preclinical
Structure Type MOL
InChI Key GYYZAFAERWDLBX-LJAQVGFWSA-N
2
Targets
8
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

565.8
MW (Da)
7.32
ALogP
7
HBA
1
HBD
84.8
PSA (Ų)
0.29
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 C32H43N3O4S
MW 565.78
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.55

Activity Summary

EC50 7 meas. best 9.15
IC50 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 9.15 8.7471 0.7 7
Unchecked
CHEMBL612545
IC50 7.9 7.9 12.7 1

Pharmacokinetic Data

Parameter Value Units Species
CL 69.0 mL.min-1.kg-1 Rattus norvegicus
T1/2 2.0 hr Rattus norvegicus
T1/2 1.5 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35235334 10.1021/acs.jmedchem.1c02169 Human immunodeficiency virus 1 7
35235334 10.1021/acs.jmedchem.1c02169 ADMET 3
35235334 10.1021/acs.jmedchem.1c02169 Unchecked 1
35235334 10.1021/acs.jmedchem.1c02169 MT2 1

Data from ChEMBL 36 via Core Engine