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Compound Detail

CHEMBL5405290

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Cl.N[C@H]1CCN(c2c3c(nc4ccc(-c5ccnc(NC(=O)C6CC6)c5)cc24)-c2ccccc2CCC3)C1

Basic Information

ChEMBL ID CHEMBL5405290
Phase Preclinical
Structure Type MOL
InChI Key FXFJEJCSJUOOGD-BQAIUKQQSA-N
Parent Compound CHEMBL5498707
Active Moiety CHEMBL5498707
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
5.34
ALogP
5
HBA
2
HBD
84.1
PSA (Ų)
0.40
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32ClN5O
MW 526.08
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 6.95 6.95 111.2 1
Cholinesterase
CHEMBL5763
IC50 5.48 5.48 3344.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine