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Compound Detail

CHEMBL402728

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Cc1nc(CSc2nc(N[C@H](C)CO)c3sc(=O)[nH]c3n2)cs1

Basic Information

ChEMBL ID CHEMBL402728
Phase Preclinical
Structure Type MOL
InChI Key KFHSDCXNOPXKDP-ZCFIWIBFSA-N
1
Targets
1
Activities
1
Assay Types
5
PK Parameters
5
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
2.23
ALogP
9
HBA
3
HBD
103.8
PSA (Ų)
0.45
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 C13H15N5O2S3
MW 369.50
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.73

Activity Summary

IC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 7.22 7.22 60.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 6.0 mL.min-1.kg-1 Rattus norvegicus
CL 3.0 mL.min-1.g-1 Homo sapiens
CL 3.3 uL.min-1.(10^6cells)-1 Homo sapiens
F 17.0 % Rattus norvegicus
Fu 0.0087 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3301361 ADMET 3
18240390 10.1016/j.bmcl.2007.11.039 Rattus norvegicus 2
18240390 10.1016/j.bmcl.2007.11.039 C-X-C chemokine receptor type 2 1
18240390 10.1016/j.bmcl.2007.11.039 Plasma 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine