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Compound Detail

CHEMBL5205216

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Cc1ccc([C@H](CCN2[C@@H]3CC[C@H]2C[C@H](n2c(C)nnc2C(C)C)C3)NC(=O)C2CCN(S(C)(=O)=O)CC2)s1

Basic Information

ChEMBL ID CHEMBL5205216
Phase Preclinical
Structure Type MOL
InChI Key DNEBYUITDMGYTI-NDBXHCKUSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

576.8
MW (Da)
4.17
ALogP
8
HBA
1
HBD
100.4
PSA (Ų)
0.48
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H44N6O3S2
MW 576.83
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.57

Activity Summary

EC50 1 meas. best 5.34
IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 8.1 8.1 8.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 5.34 5.34 4540.0 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