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Compound Detail

CHEMBL1921896

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CC[C@H]1CN(c2ncc(C(=O)NC3CC3)nc2C)[C@H](C)CN1C1CCN(C(=O)c2ccc(Cl)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1921896
Phase Preclinical
Structure Type MOL
InChI Key DZDUGXXLTINBRG-JPYJTQIMSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

525.1
MW (Da)
3.92
ALogP
6
HBA
1
HBD
81.7
PSA (Ų)
0.62
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37ClN6O2
MW 525.10
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.41

Activity Summary

IC50 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 3
CHEMBL4441
IC50 8.89 8.89 1.3 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 5145.98 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22018463 10.1016/j.bmcl.2011.09.120 C-X-C chemokine receptor type 3 1
22018463 10.1016/j.bmcl.2011.09.120 Voltage-gated inwardly rectifying potassium channel KCNH2 1
22018463 10.1016/j.bmcl.2011.09.120 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine