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Compound Detail

CHEMBL111998

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

Basic Information

ChEMBL ID CHEMBL111998
Phase Preclinical
Structure Type MOL
InChI Key MUZZKZIHYIHBGE-SFTDATJTSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
5.48
ALogP
4
HBA
1
HBD
47.0
PSA (Ų)
0.60
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36F3N3O2
MW 503.61
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.62

Activity Summary

Ki 2 meas. best 8.3
IC50 1 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 8.49 8.49 3.2 1
C-C chemokine receptor type 5
CHEMBL274
Ki 8.3 8.3 5.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 2543.0 ng.hr.mL-1 Rattus norvegicus

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
11585438 10.1021/jm0155401 Rattus norvegicus 1
14521412 10.1021/jm030265z C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine