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Compound Detail

CHEMBL316809

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CN(C)CC(O)COc1ccc(Nc2cc(N(Cc3ccccc3)c3cc(Cl)ccc3Cl)ncn2)cc1

Basic Information

ChEMBL ID CHEMBL316809
Phase Preclinical
Structure Type MOL
InChI Key DYFJIKDOEKMQFC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

538.5
MW (Da)
6.17
ALogP
7
HBA
2
HBD
73.8
PSA (Ų)
0.24
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29Cl2N5O2
MW 538.48
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.30

Activity Summary

IC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 4 IC50 = 5000.0 nM 5.3 In vitro inhibition of Cyclin-dependent kinase 4 was determined. 12941311

Literature References

PubMed DOI Target Context # Activities
12941311 10.1016/s0960-894x(03)00202-6 Cyclin-dependent kinase 4 1
12941311 10.1016/s0960-894x(03)00202-6 Cyclin-dependent kinase 2 1

Data from ChEMBL 36 via Core Engine