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Compound Detail

CHEMBL334470

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C[C@H]1CN(C2(C)CCN(C(=O)c3c(Cl)c[n+]([O-])cc3Cl)CC2)CCN1[C@@H](C)c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL334470
Phase Preclinical
Structure Type MOL
InChI Key JWRNDENHFBRQCM-ROUUACIJSA-N
3
Targets
4
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

559.5
MW (Da)
5.41
ALogP
4
HBA
0
HBD
53.7
PSA (Ų)
0.37
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 C26H31Cl2F3N4O2
MW 559.46
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.81

Activity Summary

Ki 3 meas. best 8.57
IC50 1 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 9.35 9.35 0.5 1
C-C chemokine receptor type 5
CHEMBL274
Ki 8.57 8.57 2.7 2
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 6.46 6.46 348.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1810.0 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12565973 10.1016/s0960-894x(02)00918-6 C-C chemokine receptor type 5 1
12565973 10.1016/s0960-894x(02)00918-6 Muscarinic acetylcholine receptor M2 1
12565973 10.1016/s0960-894x(02)00918-6 U-87 MG 1
12565973 10.1016/s0960-894x(02)00918-6 Rattus norvegicus 1
14521412 10.1021/jm030265z C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine