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Compound Detail

CHEMBL3908669

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O=C1NCC2(CCCC2)n2c1cc1cnc(Nc3ccc(N4CCC(N5CCOCC5)CC4)cn3)nc12

Basic Information

ChEMBL ID CHEMBL3908669
Phase Preclinical
Structure Type MOL
InChI Key RHZYTLOZMHUSKU-UHFFFAOYSA-N
4
Targets
10
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
2.88
ALogP
9
HBA
2
HBD
100.4
PSA (Ų)
0.56
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N8O2
MW 502.62
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.99

Activity Summary

IC50 10 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 9.15 9.15 0.7 1
Unchecked
CHEMBL612545
IC50 9.15 7.182 0.7 5
Cyclin-dependent kinase 2
CHEMBL301
IC50 5.87 5.87 1350.0 1
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 4.3 4.3 50500.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine