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Compound Detail

CHEMBL60711

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CC1(N2CCC(N(c3ccccc3)c3ccccc3)CC2)CCN(C(=O)c2c[nH]c3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL60711
Phase Preclinical
Structure Type MOL
InChI Key ZDSRCGGVWAFNMR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

492.7
MW (Da)
6.47
ALogP
3
HBA
1
HBD
42.6
PSA (Ų)
0.35
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36N4O
MW 492.67
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 7.32 6.935 48.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15055994 10.1021/jm031046g C-C chemokine receptor type 5 4

Data from ChEMBL 36 via Core Engine