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Compound Detail

CHEMBL3704570

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Cc1ccc([C@H](Nc2c(Nc3cccc(C(=O)N(C)C)c3O)c(=O)c2=O)C2(C)COC2)o1

Basic Information

ChEMBL ID CHEMBL3704570
Phase Preclinical
Structure Type MOL
InChI Key MMVFNAGMKWQAKS-NRFANRHFSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
2.52
ALogP
8
HBA
3
HBD
121.1
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 C23H25N3O6
MW 439.47
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.57

Activity Summary

IC50 5 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 6
CHEMBL4423
IC50 8.85 8.85 1.4 1
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 7.14 7.14 72.0 1
C-X-C chemokine receptor type 1
CHEMBL4029
IC50 6.51 6.51 312.0 1
C-X-C chemokine receptor type 3
CHEMBL4441
IC50 6.16 6.16 700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine