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Compound Detail

CHEMBL368329

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CCn1nc(Cc2ccc(-c3ccccc3)cc2)cc1C1CCN(C[C@H]2CN([C@@H](C(=O)O)C3CCCCC3)C[C@@H]2c2cccc(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL368329
Phase Preclinical
Structure Type MOL
InChI Key SXKNFGNGCSTXQU-HBBZNRFGSA-N
2
Targets
2
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

662.9
MW (Da)
8.23
ALogP
5
HBA
1
HBD
61.6
PSA (Ų)
0.18
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H51FN4O2
MW 662.89
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 9.52
Ki 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 9.52 9.52 0.3 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 6.4 6.4 400.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 5.3 mL.min-1.kg-1 Rattus norvegicus
F 18.0 % Rattus norvegicus
T1/2 1.3 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15012999 10.1016/j.bmcl.2003.12.006 Rattus norvegicus 5
15012999 10.1016/j.bmcl.2003.12.006 HeLa 2
15012999 10.1016/j.bmcl.2003.12.006 C-C chemokine receptor type 5 1
15012999 10.1016/j.bmcl.2003.12.006 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine