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Compound Detail

CHEMBL5409979

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COc1ccc(-n2c(SCc3ccncc3)nnc2[C@H](Cc2ccccc2)NC(=O)Cc2c(C)[nH]c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL5409979
Phase Preclinical
Structure Type MOL
InChI Key DLRYDJFQQJBAQK-HKBQPEDESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

588.7
MW (Da)
6.40
ALogP
7
HBA
2
HBD
97.7
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H32N6O2S
MW 588.74
Aromatic Rings 6
Heavy Atoms 43
NP-Likeness -1.47

Activity Summary

EC50 2 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 2890.0 1
Human immunodeficiency virus 2
CHEMBL380
EC50 5.37 5.37 4270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38054267 10.1021/acs.jmedchem.3c01647 ADMET 3
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