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Compound Detail

CHEMBL3900726

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COC(=O)C1CCCN1C(=O)c1cccc(Nc2c(NC(c3ccc(C)o3)C3CCCS3)c(=O)c2=O)c1F

Basic Information

ChEMBL ID CHEMBL3900726
Phase Preclinical
Structure Type MOL
InChI Key OISJPBYRKOJZRI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

541.6
MW (Da)
3.89
ALogP
9
HBA
2
HBD
118.0
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28FN3O6S
MW 541.60
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 6.66 6.66 221.0 1
C-X-C chemokine receptor type 1
CHEMBL4029
IC50 6.09 6.09 812.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine