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Compound Detail

CHEMBL344435

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Cc1ncnc(C)c1C(=O)N1CCC(C)(N2CCC(/C(=N\OCC3CC3)c3ccc(Br)cc3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL344435
Phase Preclinical
Structure Type MOL
InChI Key NGAOJNZRRJWLEC-KGGMANCPSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

568.6
MW (Da)
5.39
ALogP
6
HBA
0
HBD
70.9
PSA (Ų)
0.33
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38BrN5O2
MW 568.56
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.66

Activity Summary

Ki 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
Ki 7.96 7.96 11.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 3700.0 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12639564 10.1016/s0960-894x(02)01063-6 C-C chemokine receptor type 5 1
12639564 10.1016/s0960-894x(02)01063-6 Rattus norvegicus 1
14521412 10.1021/jm030265z C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine