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Compound Detail

CHEMBL401394

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CC(=O)c1sc(NC(=O)N[C@@H]2CCN(C3CCN(C)CC3)C[C@H]2CN2CCC[C@@H](Cc3ccc(F)cc3)C2)nc1C

Basic Information

ChEMBL ID CHEMBL401394
Phase Preclinical
Structure Type MOL
InChI Key IATQFPFNGNYBPW-BXTSTYNKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

584.8
MW (Da)
4.65
ALogP
7
HBA
2
HBD
80.8
PSA (Ų)
0.44
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 C31H45FN6O2S
MW 584.81
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 3
CHEMBL3473
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17418570 10.1016/j.bmcl.2007.03.065 C-C chemokine receptor type 3 1
17418570 10.1016/j.bmcl.2007.03.065 Cytochrome P450 2D6 1

Data from ChEMBL 36 via Core Engine