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Compound Detail

CHEMBL3702167

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O=S1(=O)CC=C(c2ccc(Nc3ncc4c5ccncc5n(C5CCCC5)c4n3)nc2)CC1

Basic Information

ChEMBL ID CHEMBL3702167
Phase Preclinical
Structure Type MOL
InChI Key OAWKAAOUONBYOS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
4.44
ALogP
8
HBA
1
HBD
102.7
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N6O2S
MW 460.56
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.66 8.66 2.2 1
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.66 8.66 2.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine