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Compound Detail

CHEMBL3663769

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COc1ccc(F)cc1-c1ccnc2[nH]c(C3CCN(C)CC3)cc12

Basic Information

ChEMBL ID CHEMBL3663769
Phase Preclinical
Structure Type MOL
InChI Key RWNAVSXVRGSVMY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
4.19
ALogP
3
HBA
1
HBD
41.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22FN3O
MW 339.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 7.77 7.77 17.0 1
Cyclin-dependent kinase 9
CHEMBL3116
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine