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Compound Detail

CHEMBL5438169

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O=C(c1ccc(CNc2n[nH]c3ccccc23)cc1)N1CCN(C(=O)c2ccc(F)cc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL5438169
Phase Preclinical
Structure Type MOL
InChI Key IFXXKSVBTLDWFT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

491.9
MW (Da)
4.57
ALogP
4
HBA
2
HBD
81.3
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23ClFN5O2
MW 491.95
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.68

Activity Summary

IC50 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 6.19 6.19 647.2 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 5.04 5.04 9067.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36649216 10.1021/acs.jmedchem.2c01410 Mitogen-activated protein kinase 8 1
36649216 10.1021/acs.jmedchem.2c01410 Mitogen-activated protein kinase 10 1

Data from ChEMBL 36 via Core Engine