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Compound Detail

CHEMBL4467886

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Cc1n[nH]c(C)c1Oc1c(O)cc(O)c2c(=O)cc(-c3ccc(N4CCNCC4)cc3)oc12

Basic Information

ChEMBL ID CHEMBL4467886
Phase Preclinical
Structure Type MOL
InChI Key ULAWEOWOXLQMRH-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
3.41
ALogP
8
HBA
4
HBD
123.8
PSA (Ų)
0.37
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 C24H24N4O5
MW 448.48
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness 0.16

Activity Summary

IC50 6 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 7.97 7.97 10.8 1
CDK2/Cyclin A2
CHEMBL3038469
IC50 5.98 5.98 1040.0 1
MV4-11
CHEMBL613835
IC50 5.36 5.36 4400.0 1
HCT-116
CHEMBL394
IC50 5.32 5.32 4800.0 1
A549
CHEMBL392
IC50 5.26 5.26 5500.0 1
HepG2
CHEMBL395
IC50 5.07 5.07 8500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine