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Compound Detail

CHEMBL4795179

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CNC(=O)COCC(=O)NCCCCCCCNC(=O)COCC(=O)Nc1ccc([C@H](CCN2[C@@H]3CC[C@H]2C[C@@H](n2c(C)nnc2C(C)C)C3)NC(=O)C2CCC(F)(F)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4795179
Phase Preclinical
Structure Type MOL
InChI Key YMPXNWVXTASQGZ-LQDUMDOSSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

886.1
MW (Da)
4.85
ALogP
11
HBA
5
HBD
197.9
PSA (Ų)
0.09
QED
2
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H69F2N9O7
MW 886.10
Aromatic Rings 2
Heavy Atoms 63
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 6.21
Ki 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL3217397
Ki 6.82 6.82 151.0 1
C-C chemokine receptor type 5
CHEMBL274
IC50 6.21 6.21 622.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27720326 10.1016/j.bmc.2016.09.059 C-C chemokine receptor type 5 3

Data from ChEMBL 36 via Core Engine