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Compound Detail

CHEMBL344607

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Cc1nc(-c2ccccc2)nc(C)c1C(=O)N1CCC(C)(N2CCN([C@@H](C)c3ccc(C(F)(F)F)cc3)[C@@H](C)C2)CC1

Basic Information

ChEMBL ID CHEMBL344607
Phase Preclinical
Structure Type MOL
InChI Key QHHGCBRDJMDQEW-DHLKQENFSA-N
3
Targets
4
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

579.7
MW (Da)
6.54
ALogP
5
HBA
0
HBD
52.6
PSA (Ų)
0.34
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 C33H40F3N5O
MW 579.71
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.95

Activity Summary

Ki 3 meas. best 7.92
IC50 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 8.74 8.74 1.8 1
C-C chemokine receptor type 5
CHEMBL274
Ki 7.92 7.92 12.0 2
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 5.91 5.91 1225.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1290.0 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