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Compound Detail

CHEMBL4099188

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COc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)c2cccc(C(=O)N3CCC[C@@H]3c3nc(C)co3)c2)cc1

Basic Information

ChEMBL ID CHEMBL4099188
Phase Preclinical
Structure Type MOL
InChI Key GHWRSDKNMJHKKK-LBFZIJHGSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

688.9
MW (Da)
5.02
ALogP
8
HBA
2
HBD
142.3
PSA (Ų)
0.19
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 C37H44N4O7S
MW 688.85
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 7.48
Ki 1 meas. best 9.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.39 9.39 0.4 1
Human immunodeficiency virus 1
CHEMBL378
IC50 7.48 7.48 33.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28434781 10.1016/j.bmc.2017.04.005 Unchecked 1
28434781 10.1016/j.bmc.2017.04.005 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine