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Compound Detail

CHEMBL366868

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

Basic Information

ChEMBL ID CHEMBL366868
Phase Preclinical
Structure Type MOL
InChI Key SESNYPNPIJXNNP-DSYZROQBSA-N
2
Targets
2
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

602.8
MW (Da)
7.15
ALogP
5
HBA
1
HBD
61.6
PSA (Ų)
0.24
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H51FN4O2
MW 602.84
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 9.52
Ki 1 meas. best 5.09

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 5.09 5.09 8100.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.3 mL.min-1.kg-1 Rattus norvegicus
F 9.2 % Rattus norvegicus
T1/2 1.4 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