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Compound Detail

CHEMBL263555

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CC[C@@H](c1ccc(C(F)(F)F)cc1)N1CCN(C2(C)CCN(C(=O)c3c(C)ncnc3C)CC2)C[C@@H]1C

Basic Information

ChEMBL ID CHEMBL263555
Phase Preclinical
Structure Type MOL
InChI Key BQIFXNSKBXZEIQ-CYFREDJKSA-N
5
Targets
5
Activities
2
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

517.6
MW (Da)
5.26
ALogP
5
HBA
0
HBD
52.6
PSA (Ų)
0.54
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38F3N5O
MW 517.64
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.83

Activity Summary

Ki 4 meas. best 8.28
IC50 1 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.74 9.74 0.2 1
C-C chemokine receptor type 5
CHEMBL274
Ki 8.28 8.28 5.2 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 5.41 5.41 3900.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 5.32 5.32 4750.0 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 5.04 5.04 9089.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 7310.0 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15115380 10.1021/jm0304515 ADMET 5
15115380 10.1021/jm0304515 C-C chemokine receptor type 5 1
15115380 10.1021/jm0304515 Muscarinic acetylcholine receptor M1 1
15115380 10.1021/jm0304515 Muscarinic acetylcholine receptor M2 1
15115380 10.1021/jm0304515 Muscarinic acetylcholine receptor M3 1
15115380 10.1021/jm0304515 Unchecked 1
15115380 10.1021/jm0304515 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine