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Compound Detail

CHEMBL348667

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Cc1ncnc(C)c1C(=O)N1CCC(C)(N2CCN([C@@H](C)c3ccc(C#N)cc3)[C@@H](C)C2)CC1

Basic Information

ChEMBL ID CHEMBL348667
Phase Preclinical
Structure Type MOL
InChI Key KQHWUFNWNPCEGY-UGKGYDQZSA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
3.73
ALogP
6
HBA
0
HBD
76.4
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N6O
MW 460.63
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.85

Activity Summary

Ki 2 meas. best 7.7
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 7.7 7.7 20.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 6.79 6.79 164.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 6740.0 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

Data from ChEMBL 36 via Core Engine