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Compound Detail

CHEMBL5405321

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CC[C@H](CO)Nc1nc(SCc2cccc(F)c2F)nc2[nH]nnc12

Basic Information

ChEMBL ID CHEMBL5405321
Phase Preclinical
Structure Type MOL
InChI Key QHCHTHFWOHLCQP-SECBINFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
2.50
ALogP
7
HBA
3
HBD
99.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16F2N6OS
MW 366.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.71

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 6.7 6.7 200.0 1
C-C chemokine receptor type 7
CHEMBL4594
IC50 5.25 5.25 5560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36924670 10.1016/j.ejmech.2023.115240 C-X-C chemokine receptor type 2 1
36924670 10.1016/j.ejmech.2023.115240 C-C chemokine receptor type 7 1

Data from ChEMBL 36 via Core Engine