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Compound Detail

CHEMBL5834019

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CN1CCN(c2ccc(-c3cc(CN(C)C4COC4)ccc3F)cc2NC(=O)c2c[nH]c(=O)cc2C(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL5834019
Phase Preclinical
Structure Type MOL
InChI Key RZGVKGLIYMLVJM-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

573.6
MW (Da)
4.03
ALogP
6
HBA
2
HBD
80.9
PSA (Ų)
0.42
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31F4N5O3
MW 573.59
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 5.49
Kd 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
WD repeat-containing protein 5
CHEMBL1075317
Kd 8.15 8.15 7.0 1
Unchecked
CHEMBL612545
IC50 5.49 5.49 3250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine