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Compound Detail

CHEMBL4461927

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CC(C)Oc1c(O)cc(O)c2c(=O)cc(-c3ccc(N4CCNCC4)cc3)oc12

Basic Information

ChEMBL ID CHEMBL4461927
Phase Preclinical
Structure Type MOL
InChI Key MVWMZXXYCVLQRN-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
3.07
ALogP
7
HBA
3
HBD
95.2
PSA (Ų)
0.62
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 C22H24N2O5
MW 396.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.36

Activity Summary

IC50 5 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 7.03 7.03 94.1 1
HCT-116
CHEMBL394
IC50 5.47 5.47 3400.0 1
A549
CHEMBL392
IC50 5.26 5.26 5500.0 1
MV4-11
CHEMBL613835
IC50 5.21 5.21 6100.0 1
HepG2
CHEMBL395
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine