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Compound Detail

CHEMBL176459

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CC[C@@H](C)[C@H](C(=O)O)N1C[C@H](CN2CCC(c3cc(Cc4ccc(OC5CCC5)cc4)nn3CC)CC2)[C@@H](c2cccc(F)c2)C1

Basic Information

ChEMBL ID CHEMBL176459
Phase Preclinical
Structure Type MOL
InChI Key ICFBKVPIXDVRSY-YJCNYCIJSA-N
2
Targets
2
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

630.9
MW (Da)
6.96
ALogP
6
HBA
1
HBD
70.8
PSA (Ų)
0.22
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H51FN4O3
MW 630.85
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 9.4
Ki 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 9.4 9.4 0.4 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.47 5.47 3400.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.75 mL.min-1.kg-1 Rattus norvegicus
F 26.0 % Rattus norvegicus
T1/2 2.1 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