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Compound Detail

CHEMBL562781

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CC[C@@H](Nc1c(Nc2c(C)ccc(C(=O)N(C)C)c2O)c(=O)c1=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL562781
Phase Preclinical
Structure Type MOL
InChI Key AXLRSENOHOPWNY-MRXNPFEDSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
3.31
ALogP
6
HBA
3
HBD
98.7
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N3O4
MW 407.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.66

Activity Summary

Ki 2 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
Ki 8.35 8.35 4.5 1
C-X-C chemokine receptor type 1
CHEMBL4029
Ki 6.42 6.42 381.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 937.18 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19525110 10.1016/j.bmcl.2009.05.049 C-X-C chemokine receptor type 1 1
19525110 10.1016/j.bmcl.2009.05.049 C-X-C chemokine receptor type 2 1
19525110 10.1016/j.bmcl.2009.05.049 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine