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Compound Detail

CHEMBL4210897

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N[C@H]1CC[C@H](Nc2nc(Nc3ccc(O)cc3)c3ncn(C4CCCCC4)c3n2)CC1

Basic Information

ChEMBL ID CHEMBL4210897
Phase Preclinical
Structure Type MOL
InChI Key KOGLUWUFJRYZSL-JCNLHEQBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

421.6
MW (Da)
4.46
ALogP
8
HBA
4
HBD
113.9
PSA (Ų)
0.45
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 C23H31N7O
MW 421.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-derived growth factor receptor alpha
CHEMBL2007
IC50 5.91 5.91 1233.0 1
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 5.84 5.84 1441.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29089259 10.1016/j.bmc.2017.10.032 HCC827 2
29089259 10.1016/j.bmc.2017.10.032 K562 2
29089259 10.1016/j.bmc.2017.10.032 EOL1 2
29089259 10.1016/j.bmc.2017.10.032 Cyclin-dependent kinase 2/cyclin E1 1
29089259 10.1016/j.bmc.2017.10.032 Platelet-derived growth factor receptor alpha 1
29089259 10.1016/j.bmc.2017.10.032 BT-474 1
29089259 10.1016/j.bmc.2017.10.032 MCF7 1

Data from ChEMBL 36 via Core Engine