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Compound Detail

CHEMBL5417549

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CCC(=O)NCC1CCN(c2cnc(-c3ccccc3)c(-c3ccccc3)n2)CC1

Basic Information

ChEMBL ID CHEMBL5417549
Phase Preclinical
Structure Type MOL
InChI Key GCSQPRJHPTVXAU-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
4.55
ALogP
4
HBA
1
HBD
58.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N4O
MW 400.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.15

Activity Summary

IC50 6 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SKP1-SKP2-CKS1
CHEMBL5482973
IC50 5.55 5.55 2800.0 1
PC-3
CHEMBL390
IC50 4.66 4.66 22100.0 1
MGC-803
CHEMBL3706566
IC50 4.36 4.36 43900.0 1
Unchecked
CHEMBL612545
IC50 4.28 4.28 52600.0 1
MCF7
CHEMBL387
IC50 4.24 4.24 58100.0 1
NCI-H1299
CHEMBL612255
IC50 4.17 4.17 68300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine