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Compound Detail

CHEMBL394899

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CC[C@@H](Nc1c(Nc2cccc(C(=O)N(C)C)c2O)c(=O)c1=O)c1cc(C(C)(C)C)co1

Basic Information

ChEMBL ID CHEMBL394899
Phase Preclinical
Structure Type MOL
InChI Key DCVPTCRKYYMBDG-OAHLLOKOSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
3.89
ALogP
7
HBA
3
HBD
111.9
PSA (Ų)
0.38
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 C24H29N3O5
MW 439.51
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.66

Activity Summary

Ki 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
Ki 8.4 8.4 4.0 1
C-X-C chemokine receptor type 1
CHEMBL4029
Ki 8.0 8.0 10.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17459706 10.1016/j.bmcl.2007.04.016 C-X-C chemokine receptor type 2 1
17459706 10.1016/j.bmcl.2007.04.016 C-X-C chemokine receptor type 1 1
17459706 10.1016/j.bmcl.2007.04.016 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine