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Compound Detail

CHEMBL106299

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Cc1cccc(C)c1C(=O)N1CCC(C)(N2CCC(Cc3ccc(Cl)cc3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL106299
Phase Preclinical
Structure Type MOL
InChI Key CHLLENYTSNHZGS-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

439.0
MW (Da)
5.91
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.59
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35ClN2O
MW 439.04
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 7.64
Ki 2 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 7.64 7.64 23.0 1
U-87 MG
CHEMBL614247
IC50 7.64 7.64 23.0 1
C-C chemokine receptor type 5
CHEMBL274
Ki 7.17 7.17 68.0 1
C-C chemokine receptor type 5
CHEMBL3676
Ki 7.17 7.17 68.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12086500 10.1021/jm0200815 C-C chemokine receptor type 5 1
12086500 10.1021/jm0200815 U-87 MG 1
14521412 10.1021/jm030265z C-C chemokine receptor type 5 1
19112024 10.1016/j.bmc.2008.11.075 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine