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Compound Detail

CHEMBL4752903

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CC1(C)Cc2c(ccc3[nH]ncc23)[C@@H](c2ccc(NC3CN(CCCF)C3)cn2)N1CC(F)(F)F

Basic Information

ChEMBL ID CHEMBL4752903
Phase Preclinical
Structure Type MOL
InChI Key QIMVRHMVKAJIDE-QHCPKHFHSA-N
2
Targets
6
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
4.70
ALogP
5
HBA
2
HBD
60.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30F4N6
MW 490.55
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.28

Activity Summary

IC50 6 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.3 8.834 0.5 5
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 8.54 8.54 2.9 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.14 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32910656 10.1021/acs.jmedchem.0c01163 Estrogen receptor 3
32910656 10.1021/acs.jmedchem.0c01163 ADMET 2
32910656 10.1021/acs.jmedchem.0c01163 No relevant target 1

Data from ChEMBL 36 via Core Engine