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Compound Detail

CHEMBL2332933

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CC(=O)Nc1ccc(F)cc1OC[C@@H](O)CN1CCC2(CC1)Cc1cc(F)ccc1O2

Basic Information

ChEMBL ID CHEMBL2332933
Phase Preclinical
Structure Type MOL
InChI Key MQFZZRAWHHBMEC-IBGZPJMESA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
3.13
ALogP
5
HBA
2
HBD
71.0
PSA (Ų)
0.73
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 C23H26F2N2O4
MW 432.47
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 9.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
IC50 9.44 9.44 0.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 29.0 mL.min-1.g-1 Rattus norvegicus
CL 17.8 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23414842 10.1016/j.bmcl.2012.12.095 Liver microsomes 2
23414842 10.1016/j.bmcl.2012.12.095 Hepatocyte 2
23414842 10.1016/j.bmcl.2012.12.095 C-C chemokine receptor type 1 1
23414842 10.1016/j.bmcl.2012.12.095 Caco-2 1

Data from ChEMBL 36 via Core Engine