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Compound Detail

CHEMBL5169754

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C=CC(=O)Nc1cccc(C2CC2)c1Nc1n[nH]c2ccc(O[C@H](C)c3c(Cl)cncc3Cl)cc12

Basic Information

ChEMBL ID CHEMBL5169754
Phase Preclinical
Structure Type MOL
InChI Key OWBVXWHFLPZRAW-CQSZACIVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

508.4
MW (Da)
7.15
ALogP
5
HBA
3
HBD
91.9
PSA (Ų)
0.22
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23Cl2N5O2
MW 508.41
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.82

Activity Summary

IC50 4 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BaF3
CHEMBL614524
IC50 6.28 6.28 520.0 1
NCI-H1299
CHEMBL612255
IC50 5.29 5.29 5170.0 1
MDA-MB-453
CHEMBL614334
IC50 5.12 5.12 7550.0 1
Hep 3B2
CHEMBL4296437
IC50 4.82 4.82 15300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35271262 10.1021/acs.jmedchem.2c00096 Fibroblast growth factor receptor 4 1
35271262 10.1021/acs.jmedchem.2c00096 Fibroblast growth factor receptor 1 1
35271262 10.1021/acs.jmedchem.2c00096 Fibroblast growth factor receptor 2 1
35271262 10.1021/acs.jmedchem.2c00096 Fibroblast growth factor receptor 3 1
35271262 10.1021/acs.jmedchem.2c00096 BaF3 1
35271262 10.1021/acs.jmedchem.2c00096 MDA-MB-453 1
35271262 10.1021/acs.jmedchem.2c00096 Hep 3B2 1
35271262 10.1021/acs.jmedchem.2c00096 NCI-H1299 1

Data from ChEMBL 36 via Core Engine