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Compound Detail

CHEMBL367987

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

Basic Information

ChEMBL ID CHEMBL367987
Phase Preclinical
Structure Type MOL
InChI Key FQDAIOFBLYFMHL-DCLZWXHWSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

622.8
MW (Da)
7.30
ALogP
5
HBA
1
HBD
61.6
PSA (Ų)
0.19
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 C39H47FN4O2
MW 622.83
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 9.52

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

Pharmacokinetic Data

Parameter Value Units Species
CL 0.32 mL.min-1.kg-1 Rattus norvegicus
F 26.0 % Rattus norvegicus
T1/2 5.7 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 Unchecked 1

Data from ChEMBL 36 via Core Engine