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Compound Detail

CHEMBL2332936

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

Basic Information

ChEMBL ID CHEMBL2332936
Phase Preclinical
Structure Type MOL
InChI Key DHMMQCJCZXAHQH-IBGZPJMESA-N
1
Targets
3
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
2.70
ALogP
6
HBA
3
HBD
91.3
PSA (Ų)
0.61
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 C23H27FN2O5
MW 430.48
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.76

Activity Summary

IC50 3 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
IC50 9.28 9.05 0.5 3

Pharmacokinetic Data

Parameter Value Units Species
CL 10.0 mL.min-1.g-1 Homo sapiens
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
23414842 10.1016/j.bmcl.2012.12.095 C-C chemokine receptor type 1 2
23414842 10.1016/j.bmcl.2012.12.095 Hepatocyte 2
23414842 10.1016/j.bmcl.2012.12.095 Liver microsomes 1
23414842 10.1016/j.bmcl.2012.12.095 Caco-2 1
23659855 10.1016/j.bmcl.2013.04.047 C-C chemokine receptor type 1 1
- 10.6019/CHEMBL3301361 ADMET 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine