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Compound Detail

CHEMBL5416382

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Cl.N[C@H]1CCN(c2c3c(nc4ccc(-c5ccnc(NC(=O)C6CCCC6)c5)cc24)CCCCC3)C1

Basic Information

ChEMBL ID CHEMBL5416382
Phase Preclinical
Structure Type MOL
InChI Key YFRZXOHLZPTPDL-FTBISJDPSA-N
Parent Compound CHEMBL5499206
Active Moiety CHEMBL5499206
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
5.23
ALogP
5
HBA
2
HBD
84.1
PSA (Ų)
0.51
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36ClN5O
MW 506.09
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.04

Activity Summary

IC50 4 meas. best 8.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 8.56 8.56 2.8 1
CDK2/Cyclin A2
CHEMBL3038469
IC50 7.75 7.75 17.6 1
Cholinesterase
CHEMBL5763
IC50 5.93 5.93 1176.0 1
Acetylcholinesterase
CHEMBL4078
IC50 4.77 4.77 17115.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine