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Compound Detail

CHEMBL3668427

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CN1CCC(c2cc3c(-c4cccc(NCc5cc[nH]n5)n4)ccnc3[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL3668427
Phase Preclinical
Structure Type MOL
InChI Key FIOUSIQCBJHCSJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
3.77
ALogP
5
HBA
3
HBD
85.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N7
MW 387.49
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 7.82 7.82 15.0 1
Cyclin-dependent kinase 9
CHEMBL3116
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine