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Compound Detail

CHEMBL195753

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

Basic Information

ChEMBL ID CHEMBL195753
Phase Preclinical
Structure Type MOL
InChI Key QMFXDZUGEYPXTL-HUROMRQRSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

549.6
MW (Da)
4.92
ALogP
7
HBA
1
HBD
104.2
PSA (Ų)
0.30
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36FN5O4
MW 549.65
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 9.22 9.22 0.6 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 0.178 uM h kg/mg Rattus norvegicus
CL 120.0 mL.min-1.kg-1 Rattus norvegicus
F 61.0 % Rattus norvegicus
T1/2 0.2 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