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Compound Detail

CHEMBL2112555

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CCc1nc(Cc2ccccc2)sc1C1CCN(C[C@H]2CN([C@@H](C(=O)O)C(C)C)C[C@@H]2c2cccc(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL2112555
Phase Preclinical
Structure Type MOL
InChI Key CMPOHJWPONDMJV-PTYIDMFESA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

563.8
MW (Da)
6.44
ALogP
5
HBA
1
HBD
56.7
PSA (Ų)
0.31
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H42FN3O2S
MW 563.78
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 9.89 9.89 0.1 1
C-C chemokine receptor type 5
CHEMBL274
IC50 9.0 9.0 1.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1.15 mL.min-1.kg-1 Rattus norvegicus
F 19.0 % Rattus norvegicus
T1/2 0.84 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15177445 10.1016/j.bmcl.2004.04.078 Rattus norvegicus 4
15177445 10.1016/j.bmcl.2004.04.078 C-C chemokine receptor type 5 1
15177445 10.1016/j.bmcl.2004.04.078 HeLa 1

Data from ChEMBL 36 via Core Engine