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Compound Detail

CHEMBL3237705

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CC1(C)CCCC(n2c3cnccc3c3cnc(Nc4ccc(N5CCNCC5)cn4)nc32)C1

Basic Information

ChEMBL ID CHEMBL3237705
Phase Preclinical
Structure Type MOL
InChI Key DUHXDQPGUINDGD-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
4.67
ALogP
8
HBA
2
HBD
83.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N8
MW 456.60
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.66

Activity Summary

IC50 6 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 8.52 8.52 3.0 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 8.52 8.52 3.0 1
MOLM-13
CHEMBL3706572
IC50 8.0 8.0 10.0 1
COLO 205
CHEMBL614561
IC50 7.48 7.48 33.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.79 5.79 1620.0 1
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
IC50 5.53 5.53 2960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24641103 10.1021/jm500118j Cyclin-dependent kinase 4/cyclin D1 1
24641103 10.1021/jm500118j Cyclin-dependent kinase 1/cyclin B1 1
24641103 10.1021/jm500118j Receptor-type tyrosine-protein kinase FLT3 1
24641103 10.1021/jm500118j COLO 205 1
24641103 10.1021/jm500118j MOLM-13 1
24641103 10.1021/jm500118j NON-PROTEIN TARGET 1
24641103 10.1021/jm500118j Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine