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Compound Detail

CHEMBL5197247

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CNS(=O)(=O)c1cccc(C(=O)N[C@@H](CCN2[C@@H]3CC[C@H]2C[C@H](n2c(C)nnc2C(C)C)C3)c2cccs2)c1

Basic Information

ChEMBL ID CHEMBL5197247
Phase Preclinical
Structure Type MOL
InChI Key HXHSUXXDLHROMO-AANQFLQQSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

570.8
MW (Da)
4.41
ALogP
8
HBA
2
HBD
109.2
PSA (Ų)
0.37
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N6O3S2
MW 570.79
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.68

Activity Summary

EC50 1 meas. best 5.33
IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 7.5 7.5 31.9 1
Human immunodeficiency virus 1
CHEMBL378
EC50 5.33 5.33 4630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36472561 10.1021/acs.jmedchem.2c01383 C-C chemokine receptor type 5 1
36472561 10.1021/acs.jmedchem.2c01383 Human immunodeficiency virus 1 1
36472561 10.1021/acs.jmedchem.2c01383 TZM 1
36472561 10.1021/acs.jmedchem.2c01383 ADMET 1

Data from ChEMBL 36 via Core Engine