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Compound Detail

CHEMBL5865305

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CC(=O)N1CCN(c2ccc(Nc3ncc(F)c(-c4cc(F)c5c(c4)N(C(C)C)CCO5)n3)nc2)CC1

Basic Information

ChEMBL ID CHEMBL5865305
Phase Preclinical
Structure Type MOL
InChI Key YNRGKDBIZBNELI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
3.84
ALogP
8
HBA
1
HBD
86.7
PSA (Ų)
0.56
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29F2N7O2
MW 509.56
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.42

Activity Summary

IC50 4 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 9.3 9.3 0.5 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.35 8.35 4.5 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 6.11 6.11 776.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 5.93 5.93 1164.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine