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Compound Detail

CHEMBL3810237

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Cc1nc(Nc2ccc(F)c(Cl)c2)c2cc(NC(=O)CCN3CCCCC3)ccc2n1

Basic Information

ChEMBL ID CHEMBL3810237
Phase Preclinical
Structure Type MOL
InChI Key DIWJMTIASRMOLX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.9
MW (Da)
5.29
ALogP
5
HBA
2
HBD
70.2
PSA (Ų)
0.54
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClFN5O
MW 441.94
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -2.21

Activity Summary

IC50 3 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H1975
CHEMBL614348
IC50 6.06 6.06 870.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.55 5.55 2840.0 1
HepG2
CHEMBL395
IC50 5.49 5.49 3210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27118497 10.1016/j.bmcl.2016.04.032 NON-PROTEIN TARGET 1
27118497 10.1016/j.bmcl.2016.04.032 HepG2 1
27118497 10.1016/j.bmcl.2016.04.032 NCI-H1975 1

Data from ChEMBL 36 via Core Engine