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Compound Detail

CHEMBL4176983

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CC[C@@H]1C(=O)N(C)c2cnc(Nc3ccc(S(=O)(=O)NCCO)cc3)nc2N1C1CCCC1

Basic Information

ChEMBL ID CHEMBL4176983
Phase Preclinical
Structure Type MOL
InChI Key UEILKDPTXUZCFH-GOSISDBHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
1.99
ALogP
8
HBA
3
HBD
127.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30N6O4S
MW 474.59
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK2
CHEMBL5938
IC50 8.11 8.11 7.9 1
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 7.61 7.61 24.8 1
Serine/threonine-protein kinase PLK3
CHEMBL4897
IC50 6.84 6.84 145.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine