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Compound Detail

CHEMBL3099959

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N[C@H](COc1cccc2ccc(=O)[nH]c12)CN1CCC2(CC1)Cc1cc(F)ccc1O2

Basic Information

ChEMBL ID CHEMBL3099959
Phase Preclinical
Structure Type MOL
InChI Key NPRRMRYPBGEKBY-IBGZPJMESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
2.84
ALogP
5
HBA
2
HBD
80.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26FN3O3
MW 423.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
IC50 6.25 6.25 560.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24332486 10.1016/j.bmcl.2013.11.062 C-C chemokine receptor type 1 2
24332486 10.1016/j.bmcl.2013.11.062 Voltage-gated inwardly rectifying potassium channel KCNH2 1
24332486 10.1016/j.bmcl.2013.11.062 Liver microsome 1

Data from ChEMBL 36 via Core Engine