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Compound Detail

CHEMBL1921885

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CC[C@H]1CN(c2ncc(C(N)=O)nc2C)CCN1C1CCN(C(=O)c2ccc(Cl)nc2N)CC1

Basic Information

ChEMBL ID CHEMBL1921885
Phase Preclinical
Structure Type MOL
InChI Key WUPWWBOWFCZANR-HNNXBMFYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

487.0
MW (Da)
1.72
ALogP
8
HBA
2
HBD
134.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31ClN8O2
MW 487.01
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.32

Activity Summary

IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 3
CHEMBL4441
IC50 8.4 8.4 4.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 14707.7 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