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Compound Detail

CHEMBL5431262

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Cl.N[C@@H]1CCN(c2c3c(nc4ccc(-c5ccnc(NC(=O)C6CC6)c5)cc24)CCCCC3)C1

Basic Information

ChEMBL ID CHEMBL5431262
Phase Preclinical
Structure Type MOL
InChI Key DRFMFDMGSZBDTP-VEIFNGETSA-N
Parent Compound CHEMBL5499689
Active Moiety CHEMBL5499689
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
4.45
ALogP
5
HBA
2
HBD
84.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32ClN5O
MW 478.04
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.09

Activity Summary

IC50 4 meas. best 8.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 8.73 8.73 1.9 1
CDK2/Cyclin A2
CHEMBL3038469
IC50 8.19 8.19 6.5 1
Cholinesterase
CHEMBL5763
IC50 5.32 5.32 4778.0 1
Acetylcholinesterase
CHEMBL4078
IC50 4.93 4.93 11848.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine