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Compound Detail

CHEMBL113072

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Cc1cccc(C)c1C(=O)N1CCC(C)(N2CCN([C@@H](C)c3ccc(S(C)(=O)=O)cc3)[C@@H](C)C2)CC1

Basic Information

ChEMBL ID CHEMBL113072
Phase Preclinical
Structure Type MOL
InChI Key IICSHLLWAXMCEQ-ZEQRLZLVSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

511.7
MW (Da)
4.47
ALogP
5
HBA
0
HBD
60.9
PSA (Ų)
0.59
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H41N3O3S
MW 511.73
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.79

Activity Summary

Ki 2 meas. best 8.52
IC50 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 9.3 9.3 0.5 1
C-C chemokine receptor type 5
CHEMBL274
Ki 8.52 8.52 3.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11585438 10.1021/jm0155401 C-C chemokine receptor type 5 1
11585438 10.1021/jm0155401 U-87 MG 1
14521412 10.1021/jm030265z C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine