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Compound Detail

CHEMBL3984345

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O=c1c(Br)cc2cnc(Nc3ccccc3)nc2n1C1CCCC1

Basic Information

ChEMBL ID CHEMBL3984345
Phase Preclinical
Structure Type MOL
InChI Key FNKPYCRBWYTRJJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

385.3
MW (Da)
4.41
ALogP
5
HBA
1
HBD
59.8
PSA (Ų)
0.73
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 C18H17BrN4O
MW 385.27
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK2/Cyclin A2
CHEMBL3038469
IC50 7.1 7.1 80.0 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 7.06 7.06 88.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine