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Compound Detail

CHEMBL306748

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O=C1NC(=O)c2c1c1c(ccc3cc[nH]c31)c1c2c2ccccc2n1CCCO

Basic Information

ChEMBL ID CHEMBL306748
Phase Preclinical
Structure Type MOL
InChI Key AYJNSWHEIFEJGX-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
3.70
ALogP
4
HBA
3
HBD
87.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17N3O3
MW 383.41
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness 0.10

Activity Summary

IC50 5 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 8.1 8.1 8.0 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 7.92 7.55 12.0 2
HCT-116
CHEMBL394
IC50 6.12 6.12 750.0 1
NCI-H460
CHEMBL396
IC50 5.97 5.97 1070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12824014 10.1016/s0960-894x(03)00461-x Cyclin-dependent kinase 4/cyclin D1 2
12824014 10.1016/s0960-894x(03)00461-x Cyclin-dependent kinase 2/cyclin E 1
12824014 10.1016/s0960-894x(03)00461-x cAMP-dependent protein kinase (PKA) 1
12824014 10.1016/s0960-894x(03)00461-x HCT-116 1
12824014 10.1016/s0960-894x(03)00461-x NCI-H460 1

Data from ChEMBL 36 via Core Engine