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Compound Detail

CHEMBL5921041

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CCCNC(=O)O[C@H]1CC[C@@H](c2cc(NC(=O)Cc3ccc4[nH]c(C)nc4c3)n[nH]2)C1

Basic Information

ChEMBL ID CHEMBL5921041
Phase Preclinical
Structure Type MOL
InChI Key SGSNNFOYHPQJRM-CVEARBPZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
3.55
ALogP
5
HBA
4
HBD
124.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N6O3
MW 424.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.12

Activity Summary

Ki 2 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 9.96 9.96 0.1 1
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 8.61 8.61 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine