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Compound Detail

CHEMBL5418842

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COC(=O)C(C)(C)Sc1nnc([C@H](Cc2ccccc2)NC(=O)Cc2c(C)[nH]c3ccccc23)n1-c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL5418842
Phase Preclinical
Structure Type MOL
InChI Key CRLHQQHWKPBECC-NDEPHWFRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

597.7
MW (Da)
5.75
ALogP
8
HBA
2
HBD
111.1
PSA (Ų)
0.15
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35N5O4S
MW 597.74
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.03

Activity Summary

EC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.54 5.54 2880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38054267 10.1021/acs.jmedchem.3c01647 ADMET 2
38054267 10.1021/acs.jmedchem.3c01647 MT4 1
38054267 10.1021/acs.jmedchem.3c01647 Human immunodeficiency virus 1 1
38054267 10.1021/acs.jmedchem.3c01647 Human immunodeficiency virus 2 1

Data from ChEMBL 36 via Core Engine