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Compound Detail

CHEMBL5421410

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Cl.N[C@H]1CCN(c2c3c(nc4ccc(-c5ccnc(NC(=O)C6CCC6)c5)cc24)CCC3)C1

Basic Information

ChEMBL ID CHEMBL5421410
Phase Preclinical
Structure Type MOL
InChI Key RHXZAHXCRFJYGK-FYZYNONXSA-N
Parent Compound CHEMBL5499586
Active Moiety CHEMBL5499586
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
4.06
ALogP
5
HBA
2
HBD
84.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30ClN5O
MW 464.01
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.11

Activity Summary

IC50 4 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 8.19 8.19 6.4 1
CDK2/Cyclin A2
CHEMBL3038469
IC50 7.07 7.07 86.0 1
Acetylcholinesterase
CHEMBL4078
IC50 5.75 5.75 1758.0 1
Cholinesterase
CHEMBL5763
IC50 5.5 5.5 3176.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine