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Compound Detail

CHEMBL140490

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Cc1nc(N)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 CHEMBL140490
Phase Preclinical
Structure Type MOL
InChI Key MPGURQFCCSFBHA-PXNSSMCTSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
4.46
ALogP
6
HBA
1
HBD
78.6
PSA (Ų)
0.64
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37F3N6O
MW 518.63
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.82

Activity Summary

Ki 3 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
Ki 7.42 7.42 38.0 2
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 5.96 5.96 1100.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - 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