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Compound Detail

CHEMBL6018567

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C[C@@H]1CN(c2ccc(-c3nc(N4CCOCC4)ncc3F)cc2NC(=O)c2c[nH]c(=O)cc2C(F)(F)F)C[C@H](C)N1C

Basic Information

ChEMBL ID CHEMBL6018567
Phase Preclinical
Structure Type MOL
InChI Key ABZPYVVLYOUCEV-CALCHBBNSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

589.6
MW (Da)
3.61
ALogP
8
HBA
2
HBD
106.7
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31F4N7O3
MW 589.59
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 7.31
Kd 1 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
WD repeat-containing protein 5
CHEMBL1075317
Kd 8.51 8.51 3.1 1
Unchecked
CHEMBL612545
IC50 7.31 7.31 49.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine