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Compound Detail

CHEMBL193988

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

Basic Information

ChEMBL ID CHEMBL193988
Phase Preclinical
Structure Type MOL
InChI Key SJUQOLPRDNYNQN-HUROMRQRSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

539.1
MW (Da)
5.67
ALogP
5
HBA
1
HBD
61.1
PSA (Ų)
0.40
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 C30H36ClFN4O2
MW 539.10
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 9.05 9.05 0.9 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 0.524 uM h kg/mg Rattus norvegicus
CL 16.0 mL.min-1.kg-1 Rattus norvegicus
F 26.0 % Rattus norvegicus
T1/2 0.7 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
15808483 10.1016/j.bmcl.2005.02.030 Voltage-gated L-type calcium channel 1

Data from ChEMBL 36 via Core Engine