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Compound Detail

CHEMBL5426191

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Cl.N[C@H]1CCN(c2c3c(nc4ccc(-c5cc(NC(=O)C6CC6)ncn5)cc24)CCCCC3)C1

Basic Information

ChEMBL ID CHEMBL5426191
Phase Preclinical
Structure Type MOL
InChI Key WHHHELMURHCMDD-FERBBOLQSA-N
Parent Compound CHEMBL5499755
Active Moiety CHEMBL5499755
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
3.85
ALogP
6
HBA
2
HBD
97.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31ClN6O
MW 479.03
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.34

Activity Summary

IC50 4 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 8.24 8.24 5.8 1
CDK2/Cyclin A2
CHEMBL3038469
IC50 7.83 7.83 14.7 1
Cholinesterase
CHEMBL5763
IC50 5.42 5.42 3846.0 1
Acetylcholinesterase
CHEMBL4078
IC50 5.14 5.14 7201.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine