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Compound Detail

CHEMBL5411375

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Cc1cc(Cl)ccc1NC(=O)N1CCN(C(=O)c2ccc(CNc3n[nH]c4ccccc34)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5411375
Phase Preclinical
Structure Type MOL
InChI Key MJANGTUIFKVXII-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

503.0
MW (Da)
5.13
ALogP
4
HBA
3
HBD
93.4
PSA (Ų)
0.35
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27ClN6O2
MW 503.01
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.86

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 6.52 6.52 304.5 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 5.12 5.12 7673.0 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