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Compound Detail

CHEMBL194497

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O=C(O)[C@@H](CC1CCC1)N1C[C@H](CN2CCC(c3cnc4ccc(F)cn34)CC2)[C@@H](c2cccc(F)c2)C1

Basic Information

ChEMBL ID CHEMBL194497
Phase Preclinical
Structure Type MOL
InChI Key LBWYDRIRXZIEHB-HUROMRQRSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

522.6
MW (Da)
5.15
ALogP
5
HBA
1
HBD
61.1
PSA (Ų)
0.44
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36F2N4O2
MW 522.64
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.86

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
AUC 0.66 uM h kg/mg Rattus norvegicus
CL 19.0 mL.min-1.kg-1 Rattus norvegicus
F 38.0 % Rattus norvegicus
T1/2 0.8 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15808483 10.1016/j.bmcl.2005.02.030 ADMET 4
15808483 10.1016/j.bmcl.2005.02.030 Human immunodeficiency virus 1 2
15808483 10.1016/j.bmcl.2005.02.030 C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine