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Compound Detail

CHEMBL3409594

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O=c1nc(-c2ccnc(NC3CCOCC3)n2)ccn1C(CO)c1ccc(Cl)c(F)c1

Basic Information

ChEMBL ID CHEMBL3409594
Phase Preclinical
Structure Type MOL
InChI Key VNDPDOBDSCDEBX-UHFFFAOYSA-N
3
Targets
5
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

445.9
MW (Da)
2.67
ALogP
8
HBA
2
HBD
102.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21ClFN5O3
MW 445.88
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 7.81
Kd 1 meas. best 6.7
Ki 1 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
Ki 8.77 8.77 1.7 1
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 7.81 7.81 15.6 2
CDK2/Cyclin A2
CHEMBL3038469
Kd 6.7 6.7 202.0 1
Mitogen-activated protein kinase; ERK1/ERK2
CHEMBL1907606
IC50 6.16 6.16 697.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25603482 10.1021/jm501921k Mitogen-activated protein kinase 1 1
25603482 10.1021/jm501921k CDK2/Cyclin A2 1
25603482 10.1021/jm501921k Mitogen-activated protein kinase; ERK1/ERK2 1
25603482 10.1021/jm501921k Unchecked 1

Data from ChEMBL 36 via Core Engine