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Compound Detail

CHEMBL257027

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C[C@H](CO)Nc1nc(SCc2ccccc2)nc2[nH]c(=O)[nH]c12

Basic Information

ChEMBL ID CHEMBL257027
Phase Preclinical
Structure Type MOL
InChI Key RURRPCNSHIMRGD-SECBINFHSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
1.73
ALogP
6
HBA
4
HBD
106.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N5O2S
MW 331.40
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 5.6 5.6 2500.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18240390 10.1016/j.bmcl.2007.11.039 No relevant target 2
- 10.6019/CHEMBL3301361 No relevant target 2
18240390 10.1016/j.bmcl.2007.11.039 C-X-C chemokine receptor type 2 1
- 10.6019/CHEMBL3301361 ADMET 1

Data from ChEMBL 36 via Core Engine