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Compound Detail

CHEMBL4463420

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CC(C)Oc1c(O)cc(O)c2c(=O)cc(-c3ccc(N4CCN(C)CC4)cc3)oc12

Basic Information

ChEMBL ID CHEMBL4463420
Phase Preclinical
Structure Type MOL
InChI Key YKWRNJWUWNVZOD-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
3.41
ALogP
7
HBA
2
HBD
86.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N2O5
MW 410.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.20

Activity Summary

IC50 5 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 6.75 6.75 179.0 1
A549
CHEMBL392
IC50 5.39 5.39 4100.0 1
MV4-11
CHEMBL613835
IC50 5.2 5.2 6300.0 1
HCT-116
CHEMBL394
IC50 4.89 4.89 12800.0 1
HepG2
CHEMBL395
IC50 4.83 4.83 14800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine