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Compound Detail

CHEMBL415446

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CC[C@@H](Nc1c(Nc2cccc(C(=O)N(C)C)c2O)c(=O)c1=O)c1ccc(C)s1

Basic Information

ChEMBL ID CHEMBL415446
Phase Preclinical
Structure Type MOL
InChI Key FVNZKJFLVPSOMX-CYBMUJFWSA-N
2
Targets
4
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
3.37
ALogP
7
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 C21H23N3O4S
MW 413.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 8.28
Ki 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
Ki 8.3 8.3 5.0 1
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 8.28 8.28 5.3 1
C-X-C chemokine receptor type 1
CHEMBL4029
Ki 6.84 6.84 146.0 1
C-X-C chemokine receptor type 1
CHEMBL4029
IC50 6.63 6.63 235.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 5830.35 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17181143 10.1021/jm0609622 C-X-C chemokine receptor type 2 1
17181143 10.1021/jm0609622 C-X-C chemokine receptor type 1 1
17181143 10.1021/jm0609622 Rattus norvegicus 1
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

Data from ChEMBL 36 via Core Engine