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Compound Detail

CHEMBL2205802

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OCc1ccc2ccc3ccc(CO)nc3c2n1

Basic Information

ChEMBL ID CHEMBL2205802
Phase Preclinical
Structure Type MOL
InChI Key IEPOQNOTFLXUPQ-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

240.3
MW (Da)
1.77
ALogP
4
HBA
2
HBD
66.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12N2O2
MW 240.26
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.05

Activity Summary

IC50 4 meas. best 4.6
EC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
EC50 5.0 5.0 10000.0 2
No relevant target
CHEMBL2362975
IC50 4.6 4.6 25000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22957890 10.1021/jm301121j C-C chemokine receptor type 1 6
22957890 10.1021/jm301121j C-C chemokine receptor type 5 5
22957890 10.1021/jm301121j C-C chemokine receptor type 8 2
22957890 10.1021/jm301121j No relevant target 2

Data from ChEMBL 36 via Core Engine