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Compound Detail

CHEMBL141020

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N#CC(CCCN1CCC(O)(c2cccnc2)CC1)(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL141020
Phase Preclinical
Structure Type MOL
InChI Key TWGVPKFEWVMONC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

411.6
MW (Da)
4.66
ALogP
4
HBA
1
HBD
60.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N3O
MW 411.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.58

Activity Summary

Ki 1 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
Ki 6.69 6.69 206.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10579830 10.1021/jm990316l C-C chemokine receptor type 1 1

Data from ChEMBL 36 via Core Engine