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Compound Detail

CHEMBL287400

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Cc1cc(C(N)=O)c2c3ncnc(N4CCN(CCc5ccc(F)c(F)c5)CC4)c3n(C)c2n1

Basic Information

ChEMBL ID CHEMBL287400
Phase Preclinical
Structure Type MOL
InChI Key KFCQYUZRWULLQM-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
2.57
ALogP
7
HBA
1
HBD
93.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25F2N7O
MW 465.51
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.66

Activity Summary

IC50 3 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Multidrug resistance-associated protein 1
CHEMBL3004
IC50 7.17 6.91 67.0 2
Cytochrome P450 3A4
CHEMBL340
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14998324 10.1021/jm0310129 Multidrug resistance-associated protein 1 2
14998324 10.1021/jm0310129 ATP-dependent translocase ABCB1 1
14998324 10.1021/jm0310129 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine