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Compound Detail

CHEMBL3668476

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Fc1ccc(NCc2ccccc2)cc1-c1ccnc2[nH]c(C3CCCNC3)cc12

Basic Information

ChEMBL ID CHEMBL3668476
Phase Preclinical
Structure Type MOL
InChI Key MPHFYYSKXDMJBP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
5.45
ALogP
3
HBA
3
HBD
52.7
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25FN4
MW 400.50
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 7.96 7.96 11.0 1
Cyclin-dependent kinase 9
CHEMBL3116
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine