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Compound Detail

CHEMBL387448

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COc1ccccc1C(=O)c1cnc(NC2CCNCC2)nc1N

Basic Information

ChEMBL ID CHEMBL387448
Phase Preclinical
Structure Type MOL
InChI Key ZJMXSDPJDCXSAG-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
1
PK Parameters
8
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
1.46
ALogP
7
HBA
3
HBD
102.2
PSA (Ų)
0.71
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 C17H21N5O2
MW 327.39
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.93

Activity Summary

Ki 3 meas. best 6.32
IC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
Ki 6.32 6.32 481.0 1
HCT-116
CHEMBL394
IC50 5.68 5.68 2100.0 1
Cyclin-dependent kinase 1
CHEMBL308
Ki 5.23 5.23 5841.0 1
Cyclin-dependent kinase 2
CHEMBL301
Ki 5.2 5.2 6266.0 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17064073 10.1021/jm0606138 Cyclin-dependent kinase 4/cyclin D1 1
17064073 10.1021/jm0606138 Cyclin-dependent kinase 1 1
17064073 10.1021/jm0606138 Cyclin-dependent kinase 2 1
17064073 10.1021/jm0606138 HCT-116 1
21507639 10.1016/j.bmcl.2011.03.097 Trypanosoma brucei brucei 1
21507639 10.1016/j.bmcl.2011.03.097 L929 1
21507639 10.1016/j.bmcl.2011.03.097 No relevant target 1
21507639 10.1016/j.bmcl.2011.03.097 ADMET 1

Data from ChEMBL 36 via Core Engine