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Compound Detail

CHEMBL2403083

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NC1CCC(Nc2nc(NCc3ccc(-c4cccc(F)c4)cc3)c3ncn(C4CCCC4)c3n2)CC1

Basic Information

ChEMBL ID CHEMBL2403083
Phase Preclinical
Structure Type MOL
InChI Key FGRGIHMOYXKHQO-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
6.04
ALogP
7
HBA
3
HBD
93.7
PSA (Ų)
0.29
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34FN7
MW 499.64
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.02

Activity Summary

IC50 8 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 7.47 7.47 33.5 1
HOS
CHEMBL614736
IC50 6.68 6.68 211.0 1
K562
CHEMBL385
IC50 6.54 6.54 290.0 1
MCF7
CHEMBL387
IC50 6.53 6.53 293.0 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 6.38 6.38 422.0 1
HeLa
CHEMBL399
IC50 6.35 6.35 445.0 1
HCT-116
CHEMBL394
IC50 6.26 6.26 551.0 1
G-361
CHEMBL614036
IC50 6.09 6.09 815.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23829517 10.1021/jm4006884 HeLa 1
23829517 10.1021/jm4006884 HCT-116 1
23829517 10.1021/jm4006884 HOS 1
23829517 10.1021/jm4006884 G-361 1
23829517 10.1021/jm4006884 MCF7 1
23829517 10.1021/jm4006884 K562 1
23829517 10.1021/jm4006884 Cyclin-dependent kinase 2/cyclin E1 1
23829517 10.1021/jm4006884 Cyclin-dependent kinase 1 1

Data from ChEMBL 36 via Core Engine