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Compound Detail

CHEMBL4204974

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Cc1c(C)n(Cc2cc(CN3CCCC3)c(O)c3ncccc23)c2ccccc12

Basic Information

ChEMBL ID CHEMBL4204974
Phase Preclinical
Structure Type MOL
InChI Key KROYAYLZKOVCBP-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
5.16
ALogP
4
HBA
1
HBD
41.3
PSA (Ų)
0.53
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N3O
MW 385.51
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.97

Activity Summary

IC50 5 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.0 6.0 1000.0 1
M14
CHEMBL614317
IC50 5.82 5.82 1500.0 1
A-375
CHEMBL613859
IC50 5.72 5.72 1900.0 1
WM164
CHEMBL4630701
IC50 5.15 5.15 7100.0 1
RPMI-7951
CHEMBL612447
IC50 5.09 5.09 8200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine