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Compound Detail

CHEMBL3917699

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C[C@H]1CN(c2ccc(Nc3ncc4cc5n(c4n3)C3(CCCCC3)CNC5=O)nc2)CCN1CC1CC1

Basic Information

ChEMBL ID CHEMBL3917699
Phase Preclinical
Structure Type MOL
InChI Key FPFZKLQQOCTYKM-IBGZPJMESA-N
3
Targets
10
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
3.89
ALogP
8
HBA
2
HBD
91.2
PSA (Ų)
0.55
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 C28H36N8O
MW 500.65
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.86

Activity Summary

IC50 10 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 9.4 9.4 0.4 1
Unchecked
CHEMBL612545
IC50 9.4 6.6857 0.4 7
Cyclin-dependent kinase 2
CHEMBL301
IC50 5.72 5.62 1890.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine