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Compound Detail

CHEMBL3697626

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Cc1nnc(C(C)C)n1C1CC2CCC(C1)N2CC[C@H](NC(=O)C1CCC(F)(F)CC1)c1ccc(NC(=O)COC(C)(C)C)cc1

Basic Information

ChEMBL ID CHEMBL3697626
Phase Preclinical
Structure Type MOL
InChI Key UMUYGAZDJCCJOO-IYCLCUOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

642.8
MW (Da)
6.70
ALogP
7
HBA
2
HBD
101.4
PSA (Ų)
0.28
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H52F2N6O3
MW 642.84
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 7.85
Ki 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 7.85 7.85 14.2 1
C-C chemokine receptor type 5
CHEMBL274
Ki 7.82 7.82 15.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine