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Compound Detail

CHEMBL1202903

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CCC(CC)N1CCN(C(=O)CCC(=O)c2ccc(C(F)(F)F)cc2)CC1.Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1202903
Phase Preclinical
Structure Type MOL
InChI Key HJIJIGJANIVMSI-UHFFFAOYSA-N
Parent Compound CHEMBL98183
Active Moiety CHEMBL98183
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
4.00
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28ClF3N2O2
MW 420.90
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.35

Activity Summary

Ki 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
 Ki 8.85 8.85 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H3 receptor Ki = 1.4 nM 8.85 Antagonist potency against human histamine H3 receptor expressed in CHO cells wa... 15139761

Literature References

PubMed DOI Target Context # Activities
15139761 10.1021/jm031028z Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine